(E)-3-(4-nitrophenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[4-(4-pyridylmethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[4-(4-pyridylmethyl)phenyl]acrylamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=NC=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=NC=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O3/c25-21(10-5-16-3-8-20(9-4-16)24(26)27)23-19-6-1-17(2-7-19)15-18-11-13-22-14-12-18/h1-14H,15H2,(H,23,25)/b10-5+