6-[methyl-(phenylmethyl)amino]-5-oxidanylidene-2-phenylmethoxy-7,8-dihydro-6H-naphthalene-1-carbonitrile

Systemtic Name: 6-[methyl-(phenylmethyl)amino]-5-oxidanylidene-2-phenylmethoxy-7,8-dihydro-6H-naphthalene-1-carbonitrile Openeye Name: 2-[benzyl(methyl)amino]-6-benzyloxy-1-oxo-tetralin-5-carbonitrile CAS Name: 6-[methyl-(phenylmethyl)amino]-5-oxo-2-phenylmethoxy-7,8-dihydro-6H-naphthalene-1-carbonitrile IUPAC Name: 6-[benzyl(methyl)amino]-5-oxo-2-phenylmethoxy-7,8-dihydro-6H-naphthalene-1-carbonitrile Traditional Name: 6-benzoxy-2-[benzyl(methyl)amino]-1-keto-tetralin-5-carbonitrile Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCC3=C(C2=O)C=CC(=C3C#N)OCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CCC3=C(C2=O)C=CC(=C3C#N)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-28(17-19-8-4-2-5-9-19)24-14-12-21-22(26(24)29)13-15-25(23(21)16-27)30-18-20-10-6-3-7-11-20/h2-11,13,15,24H,12,14,17-18H2,1H3