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

Systemtic Name: 3-[[4-[(3-methylphenyl)methoxy]-3-nitro-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[4-(m-tolylmethoxy)-3-nitro-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-[(3-methylphenyl)methoxy]-3-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-[(3-methylphenyl)methoxy]-3-nitrophenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[4-(3-methylbenzyl)oxy-3-nitro-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=NN3C(=O)C4=CC=CC=C4NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=NN3C(=O)C4=CC=CC=C4NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O5/c1-15-5-4-6-17(11-15)14-32-21-10-9-16(12-20(21)27(30)31)13-24-26-22(28)18-7-2-3-8-19(18)25-23(26)29/h2-13H,14H2,1H3,(H,25,29)