3-[(1-methyl-2-methylidene-acenaphthylen-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(1-methyl-2-methylidene-acenaphthylen-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(1-methyl-2-methylene-acenaphthylen-1-yl)methyl]benzonitrile CAS Name: 3-[(1-methyl-2-methylene-1-acenaphthylenyl)methyl]benzonitrile IUPAC Name: 3-[(1-methyl-2-methylideneacenaphthylen-1-yl)methyl]benzonitrile Traditional Name: 3-[(1-methyl-2-methylene-acenaphthen-1-yl)methyl]benzonitrile Formula: C22H17N MolecularWeight: 295.37708

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)C2=CC=CC3=C2C1=CC=C3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1(C(=C)C2=CC=CC3=C2C1=CC=C3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H17N/c1-15-19-10-4-8-18-9-5-11-20(21(18)19)22(15,2)13-16-6-3-7-17(12-16)14-23/h3-12H,1,13H2,2H3