(E)-N'-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)-3-(3-methoxyphenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)-3-(3-methoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-(3-ethyl-4-oxo-quinazolin-2-yl)-3-(3-methoxyphenyl)prop-2-enehydrazide CAS Name: (E)-N'-(3-ethyl-4-oxo-2-quinazolinyl)-3-(3-methoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-(3-ethyl-4-oxoquinazolin-2-yl)-3-(3-methoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-(3-ethyl-4-keto-quinazolin-2-yl)-3-(3-methoxyphenyl)acrylohydrazide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1NNC(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1NNC(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N4O3/c1-3-24-19(26)16-9-4-5-10-17(16)21-20(24)23-22-18(25)12-11-14-7-6-8-15(13-14)27-2/h4-13H,3H2,1-2H3,(H,21,23)(H,22,25)/b12-11+