N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(2-naphthylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(2-naphthalenylamino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(naphthalen-2-ylamino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(2-naphthylcarbamoyl)vinyl]-3-nitro-benzamide Formula: C27H19N3O6 MolecularWeight: 481.45626

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NC3=CC4=CC=CC=C4C=C3)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C(=O)NC3=CC4=CC=CC=C4C=C3)\NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H19N3O6/c31-26(20-6-3-7-22(15-20)30(33)34)29-23(12-17-8-11-24-25(13-17)36-16-35-24)27(32)28-21-10-9-18-4-1-2-5-19(18)14-21/h1-15H,16H2,(H,28,32)(H,29,31)/b23-12-