2-[4-[(Z)-[(3-ethyl-4-oxidanylidene-quinazolin-2-yl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-[(3-ethyl-4-oxidanylidene-quinazolin-2-yl)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-[(3-ethyl-4-oxo-quinazolin-2-yl)hydrazono]methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-[(3-ethyl-4-oxo-2-quinazolinyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-[(3-ethyl-4-oxoquinazolin-2-yl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-[(3-ethyl-4-keto-quinazolin-2-yl)hydrazono]methyl]-2-methoxy-phenoxy]acetonitrile Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1NN=CC3=CC(=C(C=C3)OCC#N)OC

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1N/N=C\C3=CC(=C(C=C3)OCC#N)OC

InChI

InChI=1S/C20H19N5O3/c1-3-25-19(26)15-6-4-5-7-16(15)23-20(25)24-22-13-14-8-9-17(28-11-10-21)18(12-14)27-2/h4-9,12-13H,3,11H2,1-2H3,(H,23,24)/b22-13-