2-(naphthalen-1-ylamino)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(naphthalen-1-ylamino)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(2-benzyloxyphenyl)methyleneamino]-2-(1-naphthylamino)acetamide CAS Name: 2-(1-naphthalenylamino)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(naphthalen-1-ylamino)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-benzoxybenzylidene)amino]-2-(1-naphthylamino)acetamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CNC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N\NC(=O)CNC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23N3O2/c30-26(18-27-24-15-8-13-21-11-4-6-14-23(21)24)29-28-17-22-12-5-7-16-25(22)31-19-20-9-2-1-3-10-20/h1-17,27H,18-19H2,(H,29,30)/b28-17-