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

Systemtic Name: 3-[(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(3-allyl-4-ethoxy-5-methoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-allyl-4-ethoxy-5-methoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=NN2C(=O)C3=CC=CC=C3NC2=O)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C=NN2C(=O)C3=CC=CC=C3NC2=O)CC=C

InChI

InChI=1S/C21H21N3O4/c1-4-8-15-11-14(12-18(27-3)19(15)28-5-2)13-22-24-20(25)16-9-6-7-10-17(16)23-21(24)26/h4,6-7,9-13H,1,5,8H2,2-3H3,(H,23,26)