N-(3,4-dimethylphenyl)-N'-[(E)-1-naphthalen-1-ylethylideneamino]ethanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-naphthalen-1-ylethylideneamino]ethanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(1-naphthyl)ethylideneamino]oxamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(1-naphthalenyl)ethylideneamino]oxamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-naphthalen-1-ylethylideneamino]oxamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(1-naphthyl)ethylideneamino]oxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)N/N=C(\C)/C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C22H21N3O2/c1-14-11-12-18(13-15(14)2)23-21(26)22(27)25-24-16(3)19-10-6-8-17-7-4-5-9-20(17)19/h4-13H,1-3H3,(H,23,26)(H,25,27)/b24-16+