N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(3,4-dibenzoxybenzylidene)amino]nicotinamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CN=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/NC(=O)C3=CN=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O3/c31-27(24-12-7-15-28-18-24)30-29-17-23-13-14-25(32-19-21-8-3-1-4-9-21)26(16-23)33-20-22-10-5-2-6-11-22/h1-18H,19-20H2,(H,30,31)/b29-17+