2-[(9-azanyl-3-phenyl-3,4-dihydro-2H-acridin-1-ylidene)amino]benzenecarbonitrile

Systemtic Name: 2-[(9-azanyl-3-phenyl-3,4-dihydro-2H-acridin-1-ylidene)amino]benzenecarbonitrile Openeye Name: 2-[(9-amino-3-phenyl-3,4-dihydro-2H-acridin-1-ylidene)amino]benzonitrile CAS Name: 2-[(9-amino-3-phenyl-3,4-dihydro-2H-acridin-1-ylidene)amino]benzonitrile IUPAC Name: 2-[(9-amino-3-phenyl-3,4-dihydro-2H-acridin-1-ylidene)amino]benzonitrile Traditional Name: 2-[(9-amino-3-phenyl-3,4-dihydro-2H-acridin-1-ylidene)amino]benzonitrile Formula: C26H20N4 MolecularWeight: 388.4638

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=NC2=CC=CC=C2C#N)C3=C(C4=CC=CC=C4N=C31)N)C5=CC=CC=C5

Isomeric SMILES

C1C(CC(=NC2=CC=CC=C2C#N)C3=C(C4=CC=CC=C4N=C31)N)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4/c27-16-18-10-4-6-12-21(18)29-23-14-19(17-8-2-1-3-9-17)15-24-25(23)26(28)20-11-5-7-13-22(20)30-24/h1-13,19H,14-15H2,(H2,28,30)