N-(3,4-dimethylphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]oxamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]oxamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]oxamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]oxamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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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(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)N/N=C(\C)/C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H18N4O4/c1-11-7-8-15(9-12(11)2)19-17(23)18(24)21-20-13(3)14-5-4-6-16(10-14)22(25)26/h4-10H,1-3H3,(H,19,23)(H,21,24)/b20-13+