methyl (Z)-3-[4-(diphenylamino)phenyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate

Systemtic Name: methyl (Z)-3-[4-(diphenylamino)phenyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-6-yl)prop-2-enoate Openeye Name: methyl (Z)-2-(4-oxo-2-thioxo-1H-pyrimidin-6-yl)-3-[4-(N-phenylanilino)phenyl]prop-2-enoate CAS Name: (Z)-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-3-[4-(N-phenylanilino)phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-3-[4-(N-phenylanilino)phenyl]prop-2-enoate Traditional Name: (Z)-2-(4-keto-2-thioxo-1H-pyrimidin-6-yl)-3-[4-(N-phenylanilino)phenyl]acrylic acid methyl ester Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=O)NC(=S)N4

Isomeric SMILES

COC(=O)/C(=C\C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC(=O)NC(=S)N4

InChI

InChI=1S/C26H21N3O3S/c1-32-25(31)22(23-17-24(30)28-26(33)27-23)16-18-12-14-21(15-13-18)29(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-17H,1H3,(H2,27,28,30,33)/b22-16-