3-[2-methoxy-5-[(1-naphthalen-1-ylethylamino)methyl]phenyl]benzenecarbonitrile

Systemtic Name: 3-[2-methoxy-5-[(1-naphthalen-1-ylethylamino)methyl]phenyl]benzenecarbonitrile Openeye Name: 3-[2-methoxy-5-[[1-(1-naphthyl)ethylamino]methyl]phenyl]benzonitrile CAS Name: 3-[2-methoxy-5-[[1-(1-naphthalenyl)ethylamino]methyl]phenyl]benzonitrile IUPAC Name: 3-[2-methoxy-5-[(1-naphthalen-1-ylethylamino)methyl]phenyl]benzonitrile Traditional Name: 3-[2-methoxy-5-[[1-(1-naphthyl)ethylamino]methyl]phenyl]benzonitrile Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H24N2O/c1-19(24-12-6-9-22-8-3-4-11-25(22)24)29-18-21-13-14-27(30-2)26(16-21)23-10-5-7-20(15-23)17-28/h3-16,19,29H,18H2,1-2H3