(2R)-2-[(4-ethoxyphenyl)amino]-N-[[(2S)-2-methylcyclohexylidene]amino]propanamide

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-N-[[(2S)-2-methylcyclohexylidene]amino]propanamide Openeye Name: (2R)-2-(4-ethoxyanilino)-N-[[(2S)-2-methylcyclohexylidene]amino]propanamide CAS Name: (2R)-2-(4-ethoxyanilino)-N-[[(2S)-2-methylcyclohexylidene]amino]propanamide IUPAC Name: (2R)-2-(4-ethoxyanilino)-N-[[(2S)-2-methylcyclohexylidene]amino]propanamide Traditional Name: (2R)-N-[[(2S)-2-methylcyclohexylidene]amino]-2-(p-phenetidino)propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NN=C2CCCCC2C

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)NN=C2CCCC[C@@H]2C

InChI

InChI=1S/C18H27N3O2/c1-4-23-16-11-9-15(10-12-16)19-14(3)18(22)21-20-17-8-6-5-7-13(17)2/h9-14,19H,4-8H2,1-3H3,(H,21,22)/t13-,14+/m0/s1