2-(9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-ylidene)propanedinitrile

Systemtic Name: 2-(9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-ylidene)propanedinitrile Openeye Name: 2-(9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-ylidene)propanedinitrile CAS Name: 2-(9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-ylidene)propanedinitrile IUPAC Name: 2-(9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-ylidene)propanedinitrile Traditional Name: 2-(9,9-dimethyl-7,8,10,12-tetrahydrobenz[a]acridin-11-ylidene)malononitrile Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CC3=C(N2)C=CC4=CC=CC=C34)C(=C(C#N)C#N)C1)C

Isomeric SMILES

CC1(CC2=C(CC3=C(N2)C=CC4=CC=CC=C34)C(=C(C#N)C#N)C1)C

InChI

InChI=1S/C22H19N3/c1-22(2)10-19(15(12-23)13-24)18-9-17-16-6-4-3-5-14(16)7-8-20(17)25-21(18)11-22/h3-8,25H,9-11H2,1-2H3