4-tert-butyl-N-[(Z)-3-(methylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-3-(methylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-1-(methylcarbamoyl)-2-(3-nitrophenyl)vinyl]benzamide CAS Name: 4-tert-butyl-N-[(Z)-3-(methylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-3-(methylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-1-(methylcarbamoyl)-2-(3-nitrophenyl)vinyl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-21(2,3)16-10-8-15(9-11-16)19(25)23-18(20(26)22-4)13-14-6-5-7-17(12-14)24(27)28/h5-13H,1-4H3,(H,22,26)(H,23,25)/b18-13-