N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-12(15-4-3-5-16(11-15)19-13(2)23)20-21-18(24)10-14-6-8-17(9-7-14)22(25)26/h3-9,11H,10H2,1-2H3,(H,19,23)(H,21,24)/b20-12+