4-(2-methylpropoxy)-N-[1-(3-nitrophenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[1-(3-nitrophenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[1-(benzylcarbamoyl)-2-(3-nitrophenyl)vinyl]-4-isobutoxy-benzamide CAS Name: 4-(2-methylpropoxy)-N-[1-(3-nitrophenyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[3-(benzylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[1-(benzylcarbamoyl)-2-(3-nitrophenyl)vinyl]-4-isobutoxy-benzamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C27H27N3O5/c1-19(2)18-35-24-13-11-22(12-14-24)26(31)29-25(16-21-9-6-10-23(15-21)30(33)34)27(32)28-17-20-7-4-3-5-8-20/h3-16,19H,17-18H2,1-2H3,(H,28,32)(H,29,31)