(2S)-N-[(E)-(4-ethylphenyl)methylideneamino]-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-[(E)-(4-ethylphenyl)methylideneamino]-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-[(E)-(4-ethylphenyl)methyleneamino]-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-[(E)-(4-ethylphenyl)methylideneamino]-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-[(E)-(4-ethylphenyl)methylideneamino]-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-[(E)-(4-ethylbenzylidene)amino]-2-(3-methylphenoxy)propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)[C@H](C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C19H22N2O2/c1-4-16-8-10-17(11-9-16)13-20-21-19(22)15(3)23-18-7-5-6-14(2)12-18/h5-13,15H,4H2,1-3H3,(H,21,22)/b20-13+/t15-/m0/s1