N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(3,4-dibenzoxybenzylidene)amino]picolinamide 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=CC=CC=N3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=CC=N3)OCC4=CC=CC=C4

InChI

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