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

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

Systemtic Name:3-[(3,4-dimethoxy-5-prop-2-enyl-phenyl)methylideneamino]-1H-quinazoline-2,4-dione
Openeye Name:3-[(3-allyl-4,5-dimethoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione
CAS Name:3-[(3,4-dimethoxy-5-prop-2-enylphenyl)methylideneamino]-1H-quinazoline-2,4-dione
IUPAC Name:3-[(3,4-dimethoxy-5-prop-2-enylphenyl)methylideneamino]-1H-quinazoline-2,4-dione
Traditional Name:3-[(3-allyl-4,5-dimethoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone
Formula: C20H19N3O4
MolecularWeight: 365.38256
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C=NN2C(=O)C3=CC=CC=C3NC2=O


Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C=NN2C(=O)C3=CC=CC=C3NC2=O


InChI

InChI=1S/C20H19N3O4/c1-4-7-14-10-13(11-17(26-2)18(14)27-3)12-21-23-19(24)15-8-5-6-9-16(15)22-20(23)25/h4-6,8-12H,1,7H2,2-3H3,(H,22,25)


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