2-chloranyl-N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enyl-phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enyl-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[[3-allyl-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: 2-chloro-N-[[3-ethoxy-4-(1-naphthalenylmethoxy)-5-prop-2-enylphenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enylphenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[[3-allyl-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2-chloro-nicotinamide Formula: C29H26ClN3O3 MolecularWeight: 499.98804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC3=CC=CC=C32)CC=C)C=NNC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC3=CC=CC=C32)CC=C)C=NNC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C29H26ClN3O3/c1-3-9-22-16-20(18-32-33-29(34)25-14-8-15-31-28(25)30)17-26(35-4-2)27(22)36-19-23-12-7-11-21-10-5-6-13-24(21)23/h3,5-8,10-18H,1,4,9,19H2,2H3,(H,33,34)