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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[methyl-[(2-nitrophenyl)methyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[methyl-[(2-nitrophenyl)methyl]amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[methyl-[(2-nitrophenyl)methyl]amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[methyl-[(2-nitrophenyl)methyl]amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[methyl-(2-nitrobenzyl)amino]prop-1-enyl]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H21N3O4/c1-23(14-17-4-2-3-5-19(17)24(27)28)20(25)13-8-15-6-9-16(10-7-15)21(26)22-18-11-12-18/h2-10,13,18H,11-12,14H2,1H3,(H,22,26)/b13-8+