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

Systemtic Name: 2-chloranyl-N-[(3-methoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(3-allyl-4-benzyloxy-5-methoxy-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: 2-chloro-N-[(3-methoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(3-methoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(3-allyl-4-benzoxy-5-methoxy-benzylidene)amino]-2-chloro-nicotinamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=NNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=NNC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C24H22ClN3O3/c1-3-8-19-13-18(15-27-28-24(29)20-11-7-12-26-23(20)25)14-21(30-2)22(19)31-16-17-9-5-4-6-10-17/h3-7,9-15H,1,8,16H2,2H3,(H,28,29)