4-[[1-(4-tetradecylphenyl)piperidin-4-ylidene]methyl]naphthalene-1-carbonitrile

Systemtic Name: 4-[[1-(4-tetradecylphenyl)piperidin-4-ylidene]methyl]naphthalene-1-carbonitrile Openeye Name: 4-[[1-(4-tetradecylphenyl)-4-piperidylidene]methyl]naphthalene-1-carbonitrile CAS Name: 4-[[1-(4-tetradecylphenyl)-4-piperidinylidene]methyl]-1-naphthalenecarbonitrile IUPAC Name: 4-[[1-(4-tetradecylphenyl)piperidin-4-ylidene]methyl]naphthalene-1-carbonitrile Traditional Name: 4-[[1-(4-myristylphenyl)-4-piperidylidene]methyl]naphthalene-1-carbonitrile Formula: C37H48N2 MolecularWeight: 520.79042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=C(C=C1)N2CCC(=CC3=CC=C(C4=CC=CC=C34)C#N)CC2

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=C(C=C1)N2CCC(=CC3=CC=C(C4=CC=CC=C34)C#N)CC2

InChI

InChI=1S/C37H48N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-31-19-23-35(24-20-31)39-27-25-32(26-28-39)29-33-21-22-34(30-38)37-18-15-14-17-36(33)37/h14-15,17-24,29H,2-13,16,25-28H2,1H3