3-phenyl-N-[4-[2-[4-(3-phenylprop-2-enoylamino)phenyl]pyrimidin-5-yl]phenyl]prop-2-enamide

Systemtic Name: 3-phenyl-N-[4-[2-[4-(3-phenylprop-2-enoylamino)phenyl]pyrimidin-5-yl]phenyl]prop-2-enamide Openeye Name: 3-phenyl-N-[4-[2-[4-(3-phenylprop-2-enoylamino)phenyl]pyrimidin-5-yl]phenyl]prop-2-enamide CAS Name: N-[4-[2-[4-[(1-oxo-3-phenylprop-2-enyl)amino]phenyl]-5-pyrimidinyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: 3-phenyl-N-[4-[2-[4-(3-phenylprop-2-enoylamino)phenyl]pyrimidin-5-yl]phenyl]prop-2-enamide Traditional Name: N-[4-[2-(4-cinnamamidophenyl)pyrimidin-5-yl]phenyl]-3-phenyl-acrylamide Formula: C34H26N4O2 MolecularWeight: 522.59584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=CN=C(N=C3)C4=CC=C(C=C4)NC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=CN=C(N=C3)C4=CC=C(C=C4)NC(=O)C=CC5=CC=CC=C5

InChI

InChI=1S/C34H26N4O2/c39-32(21-11-25-7-3-1-4-8-25)37-30-17-13-27(14-18-30)29-23-35-34(36-24-29)28-15-19-31(20-16-28)38-33(40)22-12-26-9-5-2-6-10-26/h1-24H,(H,37,39)(H,38,40)