N-ethyl-N-naphthalen-1-yl-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-[[(E)-3-(3-nitrophenyl)acryloyl]amino]benzamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H23N3O4/c1-2-30(26-12-6-9-21-8-3-4-11-25(21)26)28(33)22-14-16-23(17-15-22)29-27(32)18-13-20-7-5-10-24(19-20)31(34)35/h3-19H,2H2,1H3,(H,29,32)/b18-13+