2-(4-oxidanylidenequinazolin-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(4-oxoquinazolin-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(4-oxo-3-quinazolinyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(4-oxoquinazolin-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N4O2/c24-18(22-21-12-6-9-15-7-2-1-3-8-15)13-23-14-20-17-11-5-4-10-16(17)19(23)25/h1-12,14H,13H2,(H,22,24)/b9-6+,21-12+