N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]cyclohexanecarboxamide Openeye Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]cyclohexanecarboxamide CAS Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]cyclohexanecarboxamide IUPAC Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]cyclohexanecarboxamide Traditional Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]cyclohexanecarboxamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCCCC1)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1CCCCC1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O/c1-14(12-13-15-8-4-2-5-9-15)18-19-17(20)16-10-6-3-7-11-16/h2,4-5,8-9,12-13,16H,3,6-7,10-11H2,1H3,(H,19,20)/b13-12+,18-14+