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

Systemtic Name: 4-tert-butyl-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-2-(3-nitrophenyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-anilino-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide IUPAC Name: N-[(Z)-3-anilino-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-tert-butylbenzamide Traditional Name: 4-tert-butyl-N-[(Z)-2-(3-nitrophenyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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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)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H25N3O4/c1-26(2,3)20-14-12-19(13-15-20)24(30)28-23(25(31)27-21-9-5-4-6-10-21)17-18-8-7-11-22(16-18)29(32)33/h4-17H,1-3H3,(H,27,31)(H,28,30)/b23-17-