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

Systemtic Name: 3-[(4-butan-2-yloxy-3-methoxy-5-prop-2-enyl-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(3-allyl-5-methoxy-4-sec-butoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(4-butan-2-yloxy-3-methoxy-5-prop-2-enylphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(4-butan-2-yloxy-3-methoxy-5-prop-2-enylphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-allyl-5-methoxy-4-sec-butoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1OC)C=NN2C(=O)C3=CC=CC=C3NC2=O)CC=C

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1OC)C=NN2C(=O)C3=CC=CC=C3NC2=O)CC=C

InChI

InChI=1S/C23H25N3O4/c1-5-9-17-12-16(13-20(29-4)21(17)30-15(3)6-2)14-24-26-22(27)18-10-7-8-11-19(18)25-23(26)28/h5,7-8,10-15H,1,6,9H2,2-4H3,(H,25,28)