4-[(Z)-(7-methyl-1-phenyl-oct-6-en-3-ylidene)amino]oxybenzenecarbonitrile

Systemtic Name: 4-[(Z)-(7-methyl-1-phenyl-oct-6-en-3-ylidene)amino]oxybenzenecarbonitrile Openeye Name: 4-[(Z)-(5-methyl-1-phenethyl-hex-4-enylidene)amino]oxybenzonitrile CAS Name: 4-[(Z)-(7-methyl-1-phenyloct-6-en-3-ylidene)amino]oxybenzonitrile IUPAC Name: 4-[(Z)-(7-methyl-1-phenyloct-6-en-3-ylidene)amino]oxybenzonitrile Traditional Name: 4-[(Z)-(5-methyl-1-phenethyl-hex-4-enylidene)amino]oxybenzonitrile Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=NOC1=CC=C(C=C1)C#N)CCC2=CC=CC=C2)C

Isomeric SMILES

CC(=CCC/C(=N/OC1=CC=C(C=C1)C#N)/CCC2=CC=CC=C2)C

InChI

InChI=1S/C22H24N2O/c1-18(2)7-6-10-21(14-11-19-8-4-3-5-9-19)24-25-22-15-12-20(17-23)13-16-22/h3-5,7-9,12-13,15-16H,6,10-11,14H2,1-2H3/b24-21-