(2R)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: (2R)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: (2R)-N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(4-oxoquinazolin-3-yl)propanamide CAS Name: (2R)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: (2R)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-oxoquinazolin-3-yl)propanamide Traditional Name: (2R)-2-(4-ketoquinazolin-3-yl)-N-[(E)-p-anisylideneamino]propionamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OC)N2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)N/N=C/C1=CC=C(C=C1)OC)N2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N4O3/c1-13(23-12-20-17-6-4-3-5-16(17)19(23)25)18(24)22-21-11-14-7-9-15(26-2)10-8-14/h3-13H,1-2H3,(H,22,24)/b21-11+/t13-/m1/s1