4-(3-methylcyclohexa-1,3-dien-1-yl)benzenecarbonitrile

Systemtic Name: 4-(3-methylcyclohexa-1,3-dien-1-yl)benzenecarbonitrile Openeye Name: 4-(3-methylcyclohexa-1,3-dien-1-yl)benzonitrile CAS Name: 4-(3-methyl-1-cyclohexa-1,3-dienyl)benzonitrile IUPAC Name: 4-(3-methylcyclohexa-1,3-dien-1-yl)benzonitrile Traditional Name: 4-(3-methylcyclohexa-1,3-dien-1-yl)benzonitrile Formula: C14H13N MolecularWeight: 195.25972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CCCC(=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H13N/c1-11-3-2-4-14(9-11)13-7-5-12(10-15)6-8-13/h3,5-9H,2,4H2,1H3