N-[(Z)-3-(naphthalen-1-ylamino)-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(naphthalen-1-ylamino)-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(1-naphthylcarbamoyl)-2-(4-nitrophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(1-naphthalenylamino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(naphthalen-1-ylamino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(1-naphthylcarbamoyl)-2-(4-nitrophenyl)vinyl]benzamide Formula: C26H19N3O4 MolecularWeight: 437.44676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)NC3=CC=CC4=CC=CC=C43

InChI

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