3-(dicyclopropylmethylideneamino)-4-methylidene-3a,8b-dihydrocyclopenta[a]indene-1,1,2-tricarbonitrile

Systemtic Name: 3-(dicyclopropylmethylideneamino)-4-methylidene-3a,8b-dihydrocyclopenta[a]indene-1,1,2-tricarbonitrile Openeye Name: 3-(dicyclopropylmethyleneamino)-4-methylene-3a,8b-dihydrocyclopenta[a]indene-1,1,2-tricarbonitrile CAS Name: 3-(dicyclopropylmethylideneamino)-4-methylene-3a,8b-dihydrocyclopenta[a]indene-1,1,2-tricarbonitrile IUPAC Name: 3-(dicyclopropylmethylideneamino)-4-methylidene-3a,8b-dihydrocyclopenta[a]indene-1,1,2-tricarbonitrile Traditional Name: 3-(dicyclopropylmethyleneamino)-4-methylene-3a,8b-dihydrocyclopent[a]indene-1,1,2-tricarbonitrile Formula: C23H18N4 MolecularWeight: 350.41582

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2C(C3=CC=CC=C13)C(C(=C2N=C(C4CC4)C5CC5)C#N)(C#N)C#N

Isomeric SMILES

C=C1C2C(C3=CC=CC=C13)C(C(=C2N=C(C4CC4)C5CC5)C#N)(C#N)C#N

InChI

InChI=1S/C23H18N4/c1-13-16-4-2-3-5-17(16)20-19(13)22(18(10-24)23(20,11-25)12-26)27-21(14-6-7-14)15-8-9-15/h2-5,14-15,19-20H,1,6-9H2