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2-(2-methoxyphenyl)-3-[(E)-(2-methoxyphenyl)methylideneamino]quinazolin-4-one

2-(2-methoxyphenyl)-3-[(E)-(2-methoxyphenyl)methylideneamino]quinazolin-4-one

Systemtic Name:2-(2-methoxyphenyl)-3-[(E)-(2-methoxyphenyl)methylideneamino]quinazolin-4-one
Openeye Name:2-(2-methoxyphenyl)-3-[(E)-(2-methoxyphenyl)methyleneamino]quinazolin-4-one
CAS Name:2-(2-methoxyphenyl)-3-[(E)-(2-methoxyphenyl)methylideneamino]-4-quinazolinone
IUPAC Name:2-(2-methoxyphenyl)-3-[(E)-(2-methoxyphenyl)methylideneamino]quinazolin-4-one
Traditional Name:2-(2-methoxyphenyl)-3-[(E)-o-anisylideneamino]quinazolin-4-one
Formula: C23H19N3O3
MolecularWeight: 385.41526
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4OC


Isomeric SMILES

COC1=CC=CC=C1/C=N/N2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4OC


InChI

InChI=1S/C23H19N3O3/c1-28-20-13-7-3-9-16(20)15-24-26-22(18-11-5-8-14-21(18)29-2)25-19-12-6-4-10-17(19)23(26)27/h3-15H,1-2H3/b24-15+


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