N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(phenethylamino)prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-2-(4-methoxyphenyl)-1-(phenethylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-(phenethylamino)prop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-2-(4-methoxyphenyl)-1-(phenethylcarbamoyl)vinyl]-3-nitro-benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NCCC2=CC=CC=C2)\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O5/c1-33-22-12-10-19(11-13-22)16-23(25(30)26-15-14-18-6-3-2-4-7-18)27-24(29)20-8-5-9-21(17-20)28(31)32/h2-13,16-17H,14-15H2,1H3,(H,26,30)(H,27,29)/b23-16-