2-azanyl-4-(4-dimethylaminophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-dimethylaminophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(4-dimethylaminophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-1,3-dicarbonitrile CAS Name: 2-amino-4-(4-dimethylaminophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(4-dimethylaminophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(4-dimethylaminophenyl)-6,7,8,9-tetrahydro-5H-benzocycloheptene-1,3-dicarbonitrile Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(C(=C(C3=C2CCCCC3)C#N)N)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(C(=C(C3=C2CCCCC3)C#N)N)C#N

InChI

InChI=1S/C21H22N4/c1-25(2)15-10-8-14(9-11-15)20-17-7-5-3-4-6-16(17)18(12-22)21(24)19(20)13-23/h8-11H,3-7,24H2,1-2H3