4-[(1-oxidanylidene-2,3,4,5-tetrahydro-2-benzazepin-7-yl)oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[(1-oxidanylidene-2,3,4,5-tetrahydro-2-benzazepin-7-yl)oxymethyl]benzenecarbonitrile Openeye Name: 4-[(1-oxo-2,3,4,5-tetrahydro-2-benzazepin-7-yl)oxymethyl]benzonitrile CAS Name: 4-[(1-oxo-2,3,4,5-tetrahydro-2-benzazepin-7-yl)oxymethyl]benzonitrile IUPAC Name: 4-[(1-oxo-2,3,4,5-tetrahydro-2-benzazepin-7-yl)oxymethyl]benzonitrile Traditional Name: 4-[(1-keto-2,3,4,5-tetrahydro-2-benzazepin-7-yl)oxymethyl]benzonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C#N)C(=O)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C#N)C(=O)NC1

InChI

InChI=1S/C18H16N2O2/c19-11-13-3-5-14(6-4-13)12-22-16-7-8-17-15(10-16)2-1-9-20-18(17)21/h3-8,10H,1-2,9,12H2,(H,20,21)