N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]isonicotinamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=NC=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=NC=C2)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H21N3O3/c1-30-24-15-18(16-27-28-25(29)20-11-13-26-14-12-20)9-10-23(24)31-17-21-7-4-6-19-5-2-3-8-22(19)21/h2-16H,17H2,1H3,(H,28,29)/b27-16+