2-[(Z)-1-phenylpropylideneamino]oxybenzenecarbonitrile

Systemtic Name: 2-[(Z)-1-phenylpropylideneamino]oxybenzenecarbonitrile Openeye Name: 2-[(Z)-1-phenylpropylideneamino]oxybenzonitrile CAS Name: 2-[(Z)-1-phenylpropylideneamino]oxybenzonitrile IUPAC Name: 2-[(Z)-1-phenylpropylideneamino]oxybenzonitrile Traditional Name: 2-[(Z)-1-phenylpropylideneamino]oxybenzonitrile Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC1=CC=CC=C1C#N)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/OC1=CC=CC=C1C#N)/C2=CC=CC=C2

InChI

InChI=1S/C16H14N2O/c1-2-15(13-8-4-3-5-9-13)18-19-16-11-7-6-10-14(16)12-17/h3-11H,2H2,1H3/b18-15-