3-[(E)-(4-methoxyphenyl)methylideneamino]-2-propyl-quinazolin-4-one

Systemtic Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-2-propyl-quinazolin-4-one Openeye Name: 3-[(E)-(4-methoxyphenyl)methyleneamino]-2-propyl-quinazolin-4-one CAS Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-2-propyl-4-quinazolinone IUPAC Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-2-propylquinazolin-4-one Traditional Name: 3-[(E)-p-anisylideneamino]-2-propyl-quinazolin-4-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C(=O)N1N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C(=O)N1/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O2/c1-3-6-18-21-17-8-5-4-7-16(17)19(23)22(18)20-13-14-9-11-15(24-2)12-10-14/h4-5,7-13H,3,6H2,1-2H3/b20-13+