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3-[3-(4-methoxyphenyl)prop-2-enylideneamino]-2-phenyl-quinazolin-4-one

3-[3-(4-methoxyphenyl)prop-2-enylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name:3-[3-(4-methoxyphenyl)prop-2-enylideneamino]-2-phenyl-quinazolin-4-one
Openeye Name:3-[3-(4-methoxyphenyl)prop-2-enylideneamino]-2-phenyl-quinazolin-4-one
CAS Name:3-[3-(4-methoxyphenyl)prop-2-enylideneamino]-2-phenyl-4-quinazolinone
IUPAC Name:3-[3-(4-methoxyphenyl)prop-2-enylideneamino]-2-phenylquinazolin-4-one
Traditional Name:3-[3-(4-methoxyphenyl)prop-2-enylideneamino]-2-phenyl-quinazolin-4-one
Formula: C24H19N3O2
MolecularWeight: 381.42656
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=NN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)C=CC=NN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4


InChI

InChI=1S/C24H19N3O2/c1-29-20-15-13-18(14-16-20)8-7-17-25-27-23(19-9-3-2-4-10-19)26-22-12-6-5-11-21(22)24(27)28/h2-17H,1H3


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