(Z)-3-phenyl-4-pyridin-4-yl-but-3-en-2-one

Systemtic Name: (Z)-3-phenyl-4-pyridin-4-yl-but-3-en-2-one Openeye Name: (Z)-3-phenyl-4-(4-pyridyl)but-3-en-2-one CAS Name: (Z)-3-phenyl-4-pyridin-4-yl-3-buten-2-one IUPAC Name: (Z)-3-phenyl-4-pyridin-4-ylbut-3-en-2-one Traditional Name: (Z)-3-phenyl-4-(4-pyridyl)but-3-en-2-one Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=NC=C1)C2=CC=CC=C2.CC(=O)C(=CC1=CC=NC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C\C1=CC=NC=C1)/C2=CC=CC=C2.CC(=O)/C(=C\C1=CC=NC=C1)/C2=CC=CC=C2

InChI

InChI=1S/2C15H13NO/c2*1-12(17)15(14-5-3-2-4-6-14)11-13-7-9-16-10-8-13/h2*2-11H,1H3/b2*15-11+