4-methyl-N-[3-(2-methylpropylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[3-(2-methylpropylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(isobutylcarbamoyl)-2-(3-nitrophenyl)vinyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[3-(2-methylpropylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-(2-methylpropylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(isobutylcarbamoyl)-2-(3-nitrophenyl)vinyl]-4-methyl-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCC(C)C

InChI

InChI=1S/C21H23N3O4/c1-14(2)13-22-21(26)19(12-16-5-4-6-18(11-16)24(27)28)23-20(25)17-9-7-15(3)8-10-17/h4-12,14H,13H2,1-3H3,(H,22,26)(H,23,25)