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

Systemtic Name: 3-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[4-(p-tolylmethoxy)phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[4-(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=C(C=C2)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

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