2-(2,2-dimethyl-3-phenylimino-indol-1-yl)-3-methyl-but-2-enenitrile

Systemtic Name: 2-(2,2-dimethyl-3-phenylimino-indol-1-yl)-3-methyl-but-2-enenitrile Openeye Name: 2-(2,2-dimethyl-3-phenylimino-indolin-1-yl)-3-methyl-but-2-enenitrile CAS Name: 2-(2,2-dimethyl-3-phenylimino-1-indolyl)-3-methyl-2-butenenitrile IUPAC Name: 2-(2,2-dimethyl-3-phenyliminoindol-1-yl)-3-methylbut-2-enenitrile Traditional Name: 2-(2,2-dimethyl-3-phenylimino-indolin-1-yl)-3-methyl-but-2-enenitrile Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)N1C2=CC=CC=C2C(=NC3=CC=CC=C3)C1(C)C)C

Isomeric SMILES

CC(=C(C#N)N1C2=CC=CC=C2C(=NC3=CC=CC=C3)C1(C)C)C

InChI

InChI=1S/C21H21N3/c1-15(2)19(14-22)24-18-13-9-8-12-17(18)20(21(24,3)4)23-16-10-6-5-7-11-16/h5-13H,1-4H3