N-methyl-4-[(E)-3-[2-[(2-nitrophenyl)amino]ethylamino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-[2-[(2-nitrophenyl)amino]ethylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[2-(2-nitroanilino)ethylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[2-(2-nitroanilino)ethylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[2-(2-nitroanilino)ethylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[2-(2-nitroanilino)ethylamino]prop-1-enyl]-N-methyl-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-20-19(25)15-9-6-14(7-10-15)8-11-18(24)22-13-12-21-16-4-2-3-5-17(16)23(26)27/h2-11,21H,12-13H2,1H3,(H,20,25)(H,22,24)/b11-8+