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

Systemtic Name: 3-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(3-allyl-4-benzyloxy-5-ethoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-allyl-4-benzoxy-5-ethoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O4/c1-3-10-21-15-20(16-24(33-4-2)25(21)34-18-19-11-6-5-7-12-19)17-28-30-26(31)22-13-8-9-14-23(22)29-27(30)32/h3,5-9,11-17H,1,4,10,18H2,2H3,(H,29,32)