(Z)-3-[(4-phenylazanylphenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-phenylazanylphenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(4-anilinoanilino)-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(4-anilinoanilino)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-(4-anilinoanilino)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(4-anilinoanilino)-1-(2-thienyl)prop-2-en-1-one Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC=CC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)N/C=C\C(=O)C3=CC=CS3

InChI

InChI=1S/C19H16N2OS/c22-18(19-7-4-14-23-19)12-13-20-15-8-10-17(11-9-15)21-16-5-2-1-3-6-16/h1-14,20-21H/b13-12-