2-methyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]quinazolin-4-one

Systemtic Name: 2-methyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]quinazolin-4-one Openeye Name: 3-[(Z)-(3-allyloxyphenyl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 2-methyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-4-quinazolinone IUPAC Name: 2-methyl-3-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]quinazolin-4-one Traditional Name: 3-[(Z)-(3-allyloxybenzylidene)amino]-2-methyl-quinazolin-4-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-3-11-24-16-8-6-7-15(12-16)13-20-22-14(2)21-18-10-5-4-9-17(18)19(22)23/h3-10,12-13H,1,11H2,2H3/b20-13-