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

Systemtic Name: 4-[(E)-(9-azanyl-3,4-dihydro-2H-acridin-1-ylidene)methyl]benzenecarbonitrile Openeye Name: 4-[(E)-(9-amino-3,4-dihydro-2H-acridin-1-ylidene)methyl]benzonitrile CAS Name: 4-[(E)-(9-amino-3,4-dihydro-2H-acridin-1-ylidene)methyl]benzonitrile IUPAC Name: 4-[(E)-(9-amino-3,4-dihydro-2H-acridin-1-ylidene)methyl]benzonitrile Traditional Name: 4-[(E)-(9-amino-3,4-dihydro-2H-acridin-1-ylidene)methyl]benzonitrile Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)C#N)C3=C(C4=CC=CC=C4N=C3C1)N

Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)C#N)/C3=C(C4=CC=CC=C4N=C3C1)N

InChI

InChI=1S/C21H17N3/c22-13-15-10-8-14(9-11-15)12-16-4-3-7-19-20(16)21(23)17-5-1-2-6-18(17)24-19/h1-2,5-6,8-12H,3-4,7H2,(H2,23,24)/b16-12+