2-(4-methoxyphenyl)-N-[(4-phenylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-phenylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(4-phenylcyclohexylidene)amino]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(4-phenylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-phenylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(4-phenylcyclohexylidene)amino]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=C2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NN=C2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-25-20-13-7-16(8-14-20)15-21(24)23-22-19-11-9-18(10-12-19)17-5-3-2-4-6-17/h2-8,13-14,18H,9-12,15H2,1H3,(H,23,24)