2-[(9-azanyl-3,3-dimethyl-2,4-dihydroacridin-1-ylidene)amino]benzenecarbonitrile

Systemtic Name: 2-[(9-azanyl-3,3-dimethyl-2,4-dihydroacridin-1-ylidene)amino]benzenecarbonitrile Openeye Name: 2-[(9-amino-3,3-dimethyl-2,4-dihydroacridin-1-ylidene)amino]benzonitrile CAS Name: 2-[(9-amino-3,3-dimethyl-2,4-dihydroacridin-1-ylidene)amino]benzonitrile IUPAC Name: 2-[(9-amino-3,3-dimethyl-2,4-dihydroacridin-1-ylidene)amino]benzonitrile Traditional Name: 2-[(9-amino-3,3-dimethyl-2,4-dihydroacridin-1-ylidene)amino]benzonitrile Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC3=CC=CC=C3C(=C2C(=NC4=CC=CC=C4C#N)C1)N)C

Isomeric SMILES

CC1(CC2=NC3=CC=CC=C3C(=C2C(=NC4=CC=CC=C4C#N)C1)N)C

InChI

InChI=1S/C22H20N4/c1-22(2)11-18(25-16-9-5-3-7-14(16)13-23)20-19(12-22)26-17-10-6-4-8-15(17)21(20)24/h3-10H,11-12H2,1-2H3,(H2,24,26)