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2-chloranyl-N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]pyridine-3-carboxamide

2-chloranyl-N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name:2-chloranyl-N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]pyridine-3-carboxamide
Openeye Name:N-[[3-allyl-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide
CAS Name:2-chloro-N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-3-pyridinecarboxamide
IUPAC Name:2-chloro-N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]pyridine-3-carboxamide
Traditional Name:N-[[3-allyl-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-2-chloro-nicotinamide
Formula: C26H26ClN3O3
MolecularWeight: 463.95594
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)C)CC=C)C=NNC(=O)C3=C(N=CC=C3)Cl


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)C)CC=C)C=NNC(=O)C3=C(N=CC=C3)Cl


InChI

InChI=1S/C26H26ClN3O3/c1-4-7-21-14-20(16-29-30-26(31)22-8-6-13-28-25(22)27)15-23(32-5-2)24(21)33-17-19-11-9-18(3)10-12-19/h4,6,8-16H,1,5,7,17H2,2-3H3,(H,30,31)


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