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

Systemtic Name: 3-[(E)-(3-methoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(E)-(3-allyl-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(E)-(3-methoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(E)-(3-methoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(E)-(3-allyl-5-methoxy-4-propargyloxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC#C)CC=C)C=NN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC#C)CC=C)/C=N/N2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H19N3O4/c1-4-8-16-12-15(13-19(28-3)20(16)29-11-5-2)14-23-25-21(26)17-9-6-7-10-18(17)24-22(25)27/h2,4,6-7,9-10,12-14H,1,8,11H2,3H3,(H,24,27)/b23-14+