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

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[3-allyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[3-allyl-4-(4-bromobenzyl)oxy-5-ethoxy-benzylidene]amino]-2-chloro-nicotinamide Formula: C25H23BrClN3O3 MolecularWeight: 528.82542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23BrClN3O3/c1-3-6-19-13-18(15-29-30-25(31)21-7-5-12-28-24(21)27)14-22(32-4-2)23(19)33-16-17-8-10-20(26)11-9-17/h3,5,7-15H,1,4,6,16H2,2H3,(H,30,31)