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

Systemtic Name: 2-chloranyl-N-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(3-allyl-4-benzyloxy-5-ethoxy-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: 2-chloro-N-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(3-allyl-4-benzoxy-5-ethoxy-benzylidene)amino]-2-chloro-nicotinamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O3/c1-3-9-20-14-19(16-28-29-25(30)21-12-8-13-27-24(21)26)15-22(31-4-2)23(20)32-17-18-10-6-5-7-11-18/h3,5-8,10-16H,1,4,9,17H2,2H3,(H,29,30)