N-[(Z)-3-(naphthalen-2-ylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(Z)-3-(naphthalen-2-ylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(2-naphthylcarbamoyl)-2-phenyl-vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-3-(2-naphthalenylamino)-3-oxo-1-phenylprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-3-(naphthalen-2-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(2-naphthylcarbamoyl)-2-phenyl-vinyl]-3-nitro-benzamide Formula: C26H19N3O4 MolecularWeight: 437.44676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NC2=CC3=CC=CC=C3C=C2)\NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H19N3O4/c30-25(21-11-6-12-23(17-21)29(32)33)28-24(15-18-7-2-1-3-8-18)26(31)27-22-14-13-19-9-4-5-10-20(19)16-22/h1-17H,(H,27,31)(H,28,30)/b24-15-