(Z)-1-imidazol-1-yl-3-phenyl-3-phenylazanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-imidazol-1-yl-3-phenyl-3-phenylazanyl-prop-2-en-1-one Openeye Name: (Z)-3-anilino-1-imidazol-1-yl-3-phenyl-prop-2-en-1-one CAS Name: (Z)-3-anilino-1-(1-imidazolyl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-3-anilino-1-imidazol-1-yl-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-anilino-1-imidazol-1-yl-3-phenyl-prop-2-en-1-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)N2C=CN=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)N2C=CN=C2)/NC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O/c22-18(21-12-11-19-14-21)13-17(15-7-3-1-4-8-15)20-16-9-5-2-6-10-16/h1-14,20H/b17-13-