N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(1-naphthylamino)acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: 2-(1-naphthylamino)-N-[(E)-veratrylideneamino]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-26-19-11-10-15(12-20(19)27-2)13-23-24-21(25)14-22-18-9-5-7-16-6-3-4-8-17(16)18/h3-13,22H,14H2,1-2H3,(H,24,25)/b23-13+