4-[(Z)-[[3-(2,3-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]hydrazinylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-[[3-(2,3-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]hydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[[3-(2,3-dimethylphenyl)-4-oxo-quinazolin-2-yl]hydrazono]methyl]benzonitrile CAS Name: 4-[(Z)-[[3-(2,3-dimethylphenyl)-4-oxo-2-quinazolinyl]hydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[(Z)-[[3-(2,3-dimethylphenyl)-4-oxoquinazolin-2-yl]hydrazinylidene]methyl]benzonitrile Traditional Name: 4-[(Z)-[[3-(2,3-dimethylphenyl)-4-keto-quinazolin-2-yl]hydrazono]methyl]benzonitrile Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C3=CC=CC=C3N=C2NN=CC4=CC=C(C=C4)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=CC=CC=C3N=C2N/N=C\C4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C24H19N5O/c1-16-6-5-9-22(17(16)2)29-23(30)20-7-3-4-8-21(20)27-24(29)28-26-15-19-12-10-18(14-25)11-13-19/h3-13,15H,1-2H3,(H,27,28)/b26-15-