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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C27H27N3O5/c1-2-3-16-35-24-14-12-22(13-15-24)26(31)29-25(18-21-10-7-11-23(17-21)30(33)34)27(32)28-19-20-8-5-4-6-9-20/h4-15,17-18H,2-3,16,19H2,1H3,(H,28,32)(H,29,31)/b25-18+