N-(4-methylphenyl)-N'-[(Z)-[(2S)-2-phenylcyclohexylidene]amino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-[(2S)-2-phenylcyclohexylidene]amino]ethanediamide Openeye Name: N'-[(Z)-[(2S)-2-phenylcyclohexylidene]amino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-[(2S)-2-phenylcyclohexylidene]amino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-[(2S)-2-phenylcyclohexylidene]amino]oxamide Traditional Name: N'-[(Z)-[(2S)-2-phenylcyclohexylidene]amino]-N-(p-tolyl)oxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCCCC2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\2/CCCC[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-15-11-13-17(14-12-15)22-20(25)21(26)24-23-19-10-6-5-9-18(19)16-7-3-2-4-8-16/h2-4,7-8,11-14,18H,5-6,9-10H2,1H3,(H,22,25)(H,24,26)/b23-19-/t18-/m0/s1