(E)-1-[2,6-dimethyl-5-[(Z)-3-phenylprop-2-enoyl]pyridin-3-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2,6-dimethyl-5-[(Z)-3-phenylprop-2-enoyl]pyridin-3-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2,6-dimethyl-5-[(Z)-3-phenylprop-2-enoyl]-3-pyridyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2,6-dimethyl-5-[(Z)-1-oxo-3-phenylprop-2-enyl]-3-pyridinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2,6-dimethyl-5-[(Z)-3-phenylprop-2-enoyl]pyridin-3-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2,6-dimethyl-5-[(Z)-3-phenylacryloyl]-3-pyridyl]-3-phenyl-prop-2-en-1-one Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)C(=O)C=CC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C(=N1)C)C(=O)/C=C\C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H21NO2/c1-18-22(24(27)15-13-20-9-5-3-6-10-20)17-23(19(2)26-18)25(28)16-14-21-11-7-4-8-12-21/h3-17H,1-2H3/b15-13-,16-14+