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

Systemtic Name: (Z)-3-phenyl-3-phenylazanyl-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-anilino-3-phenyl-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-anilino-3-phenyl-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-anilino-3-phenyl-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-anilino-3-phenyl-1-(2-thienyl)prop-2-en-1-one Formula: C19H15NOS MolecularWeight: 305.3935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CS2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CS2)/NC3=CC=CC=C3

InChI

InChI=1S/C19H15NOS/c21-18(19-12-7-13-22-19)14-17(15-8-3-1-4-9-15)20-16-10-5-2-6-11-16/h1-14,20H/b17-14-