3-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-methyl-quinazolin-4-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N=CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1/N=C/C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C20H19N3O3/c1-4-11-26-18-10-9-15(12-19(18)25-3)13-21-23-14(2)22-17-8-6-5-7-16(17)20(23)24/h4-10,12-13H,1,11H2,2-3H3/b21-13+