N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(1-naphthylamino)acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: 2-(1-naphthylamino)-N-[(E)-p-anisylideneamino]acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O2/c1-25-17-11-9-15(10-12-17)13-22-23-20(24)14-21-19-8-4-6-16-5-2-3-7-18(16)19/h2-13,21H,14H2,1H3,(H,23,24)/b22-13+