3-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-allyl-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[3-allyl-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=NN3C(=O)C4=CC=CC=C4NC3=O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=NN3C(=O)C4=CC=CC=C4NC3=O)CC=C

InChI

InChI=1S/C27H25N3O4/c1-4-7-21-14-20(15-24(33-3)25(21)34-17-19-12-10-18(2)11-13-19)16-28-30-26(31)22-8-5-6-9-23(22)29-27(30)32/h4-6,8-16H,1,7,17H2,2-3H3,(H,29,32)