(E)-N-(diphenylmethyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(diphenylmethyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(diphenylmethyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-3-(4-nitrophenyl)acrylamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c25-21(16-13-17-11-14-20(15-12-17)24(26)27)23-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-16,22H,(H,23,25)/b16-13+