4-[(E)-(1-cyclopent-2-en-1-yl-4-phenyl-butan-2-ylidene)amino]oxybenzenecarbonitrile

Systemtic Name: 4-[(E)-(1-cyclopent-2-en-1-yl-4-phenyl-butan-2-ylidene)amino]oxybenzenecarbonitrile Openeye Name: 4-[(E)-[1-(cyclopent-2-en-1-ylmethyl)-3-phenyl-propylidene]amino]oxybenzonitrile CAS Name: 4-[(E)-[1-(1-cyclopent-2-enyl)-4-phenylbutan-2-ylidene]amino]oxybenzonitrile IUPAC Name: 4-[(E)-(1-cyclopent-2-en-1-yl-4-phenylbutan-2-ylidene)amino]oxybenzonitrile Traditional Name: 4-[(E)-[1-(cyclopent-2-en-1-ylmethyl)-3-phenyl-propylidene]amino]oxybenzonitrile Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=NOC2=CC=C(C=C2)C#N)CCC3=CC=CC=C3

Isomeric SMILES

C1CC(C=C1)C/C(=N/OC2=CC=C(C=C2)C#N)/CCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c23-17-20-11-14-22(15-12-20)25-24-21(16-19-8-4-5-9-19)13-10-18-6-2-1-3-7-18/h1-4,6-8,11-12,14-15,19H,5,9-10,13,16H2/b24-21+