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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(2-naphthylamino)acetamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(2-naphthylamino)acetamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CNC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22N4O/c1-25(2)20-11-7-16(8-12-20)14-23-24-21(26)15-22-19-10-9-17-5-3-4-6-18(17)13-19/h3-14,22H,15H2,1-2H3,(H,24,26)/b23-14+