(Z)-3-[(4-aminophenyl)amino]-1,3-diphenyl-2-sulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-aminophenyl)amino]-1,3-diphenyl-2-sulfanyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-aminoanilino)-1,3-diphenyl-2-sulfanyl-prop-2-en-1-one CAS Name: (Z)-3-(4-aminoanilino)-2-mercapto-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-aminoanilino)-1,3-diphenyl-2-sulfanylprop-2-en-1-one Traditional Name: (Z)-3-(4-aminoanilino)-2-mercapto-1,3-diphenyl-prop-2-en-1-one Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)C2=CC=CC=C2)S)NC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C(=O)C2=CC=CC=C2)/S)/NC3=CC=C(C=C3)N

InChI

InChI=1S/C21H18N2OS/c22-17-11-13-18(14-12-17)23-19(15-7-3-1-4-8-15)21(25)20(24)16-9-5-2-6-10-16/h1-14,23,25H,22H2/b21-19-