3-(3-methoxyphenyl)-4-methyl-benzenecarbonitrile

Systemtic Name: 3-(3-methoxyphenyl)-4-methyl-benzenecarbonitrile Openeye Name: 3-(3-methoxyphenyl)-4-methyl-benzonitrile CAS Name: 3-(3-methoxyphenyl)-4-methylbenzonitrile IUPAC Name: 3-(3-methoxyphenyl)-4-methylbenzonitrile Traditional Name: 3-(3-methoxyphenyl)-4-methyl-benzonitrile Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO/c1-11-6-7-12(10-16)8-15(11)13-4-3-5-14(9-13)17-2/h3-9H,1-2H3