N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-methyl-3-nitro-benzamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-methyl-3-nitro-benzamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-methyl-3-nitrobenzamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-methyl-3-nitro-benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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