4-(naphthalen-2-yloxymethyl)-N-[(Z)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-(naphthalen-2-yloxymethyl)-N-[(Z)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(Z)-benzylideneamino]-4-(2-naphthyloxymethyl)benzamide CAS Name: 4-(2-naphthalenyloxymethyl)-N-[(Z)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(Z)-benzylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Traditional Name: N-[(Z)-benzalamino]-4-(2-naphthoxymethyl)benzamide Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H20N2O2/c28-25(27-26-17-19-6-2-1-3-7-19)22-12-10-20(11-13-22)18-29-24-15-14-21-8-4-5-9-23(21)16-24/h1-17H,18H2,(H,27,28)/b26-17-