N-[(Z)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(Z)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(4-isopropoxyphenyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-3-(4-acetylanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-3-(4-acetylanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(4-isopropoxyphenyl)vinyl]-3-nitro-benzamide Formula: C27H25N3O6 MolecularWeight: 487.5039

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C(=O)C)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=C(C=C2)C(=O)C)\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C27H25N3O6/c1-17(2)36-24-13-7-19(8-14-24)15-25(27(33)28-22-11-9-20(10-12-22)18(3)31)29-26(32)21-5-4-6-23(16-21)30(34)35/h4-17H,1-3H3,(H,28,33)(H,29,32)/b25-15-