2-(dimethylamino)-5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-(dimethylamino)-5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-N-phenethyl-benzamide Openeye Name: 2-(dimethylamino)-5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-N-phenethyl-benzamide CAS Name: 2-(dimethylamino)-5-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(dimethylamino)-5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-N-phenethylbenzamide Traditional Name: 2-(dimethylamino)-5-[[(E)-3-(4-nitrophenyl)acryloyl]amino]-N-phenethyl-benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H26N4O4/c1-29(2)24-14-11-21(18-23(24)26(32)27-17-16-19-6-4-3-5-7-19)28-25(31)15-10-20-8-12-22(13-9-20)30(33)34/h3-15,18H,16-17H2,1-2H3,(H,27,32)(H,28,31)/b15-10+