2-[2-[(Z)-[(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(3-allyl-4-oxo-quinazolin-2-yl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(4-oxo-3-prop-2-enylquinazolin-2-yl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(3-allyl-4-keto-quinazolin-2-yl)hydrazono]methyl]phenoxy]acetate Formula: C20H17N4O4- MolecularWeight: 377.37338

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2N=C1NN=CC3=CC=CC=C3OCC(=O)[O-]

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2N=C1N/N=C\C3=CC=CC=C3OCC(=O)[O-]

InChI

InChI=1S/C20H18N4O4/c1-2-11-24-19(27)15-8-4-5-9-16(15)22-20(24)23-21-12-14-7-3-6-10-17(14)28-13-18(25)26/h2-10,12H,1,11,13H2,(H,22,23)(H,25,26)/p-1/b21-12-