4-[(E)-C-methyl-N-[(4,6,8-trimethylquinolin-2-yl)amino]carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-C-methyl-N-[(4,6,8-trimethylquinolin-2-yl)amino]carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-C-methyl-N-[(4,6,8-trimethyl-2-quinolyl)amino]carbonimidoyl]benzonitrile CAS Name: 4-[(1E)-1-[(4,6,8-trimethyl-2-quinolinyl)hydrazinylidene]ethyl]benzonitrile IUPAC Name: 4-[(E)-C-methyl-N-[(4,6,8-trimethylquinolin-2-yl)amino]carbonimidoyl]benzonitrile Traditional Name: 4-[(E)-C-methyl-N-[(4,6,8-trimethyl-2-quinolyl)amino]carbonimidoyl]benzonitrile Formula: C21H20N4 MolecularWeight: 328.4103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=C(C)C3=CC=C(C=C3)C#N)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)N/N=C(\C)/C3=CC=C(C=C3)C#N)C)C

InChI

InChI=1S/C21H20N4/c1-13-9-15(3)21-19(10-13)14(2)11-20(23-21)25-24-16(4)18-7-5-17(12-22)6-8-18/h5-11H,1-4H3,(H,23,25)/b24-16+