ethyl (2E)-2-(4,4-diphenyl-1,3-dihydroquinazolin-2-ylidene)-3-(4-methoxyphenyl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2E)-2-(4,4-diphenyl-1,3-dihydroquinazolin-2-ylidene)-3-(4-methoxyphenyl)-3-oxidanylidene-propanoate Openeye Name: ethyl (2E)-2-(4,4-diphenyl-1,3-dihydroquinazolin-2-ylidene)-3-(4-methoxyphenyl)-3-oxo-propanoate CAS Name: (2E)-2-(4,4-diphenyl-1,3-dihydroquinazolin-2-ylidene)-3-(4-methoxyphenyl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-(4,4-diphenyl-1,3-dihydroquinazolin-2-ylidene)-3-(4-methoxyphenyl)-3-oxopropanoate Traditional Name: (2E)-2-(4,4-diphenyl-1,3-dihydroquinazolin-2-ylidene)-3-keto-3-(4-methoxyphenyl)propionic acid ethyl ester Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1NC2=CC=CC=C2C(N1)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC(=O)/C(=C/1\NC2=CC=CC=C2C(N1)(C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H28N2O4/c1-3-38-31(36)28(29(35)22-18-20-25(37-2)21-19-22)30-33-27-17-11-10-16-26(27)32(34-30,23-12-6-4-7-13-23)24-14-8-5-9-15-24/h4-21,33-34H,3H2,1-2H3/b30-28+