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

Systemtic Name: 3-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-allyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[3-allyl-4-(4-chlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C27H24ClN3O4 MolecularWeight: 489.95016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C27H24ClN3O4/c1-3-7-20-14-19(16-29-31-26(32)22-8-5-6-9-23(22)30-27(31)33)15-24(34-4-2)25(20)35-17-18-10-12-21(28)13-11-18/h3,5-6,8-16H,1,4,7,17H2,2H3,(H,30,33)