3-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-(p-tolylmethoxy)phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[2-(4-methylbenzyl)oxybenzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H19N3O3/c1-16-10-12-17(13-11-16)15-29-21-9-5-2-6-18(21)14-24-26-22(27)19-7-3-4-8-20(19)25-23(26)28/h2-14H,15H2,1H3,(H,25,28)