N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide

Systemtic Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide Openeye Name: N'-[(E)-(4-dimethylaminophenyl)methyleneamino]-N-(1-naphthyl)oxamide CAS Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-(1-naphthalenyl)oxamide IUPAC Name: N'-[(E)-(4-dimethylaminophenyl)methylideneamino]-N-naphthalen-1-yloxamide Traditional Name: N'-[(E)-[4-(dimethylamino)benzylidene]amino]-N-(1-naphthyl)oxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N4O2/c1-25(2)17-12-10-15(11-13-17)14-22-24-21(27)20(26)23-19-9-5-7-16-6-3-4-8-18(16)19/h3-14H,1-2H3,(H,23,26)(H,24,27)/b22-14+