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

Systemtic Name: 3-[(3,4-diethoxy-5-prop-2-enyl-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(3-allyl-4,5-diethoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3,4-diethoxy-5-prop-2-enylphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3,4-diethoxy-5-prop-2-enylphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-allyl-4,5-diethoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)CC=C)C=NN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)CC=C)C=NN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H23N3O4/c1-4-9-16-12-15(13-19(28-5-2)20(16)29-6-3)14-23-25-21(26)17-10-7-8-11-18(17)24-22(25)27/h4,7-8,10-14H,1,5-6,9H2,2-3H3,(H,24,27)