(2S)-2-(4-cyanophenoxy)-N-[(Z)-(4-methylphenyl)methylideneamino]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(4-methylphenyl)methylideneamino]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-p-tolylmethyleneamino]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(4-methylphenyl)methylideneamino]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(4-methylphenyl)methylideneamino]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[(Z)-(4-methylbenzylidene)amino]propionamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17N3O2/c1-13-3-5-16(6-4-13)12-20-21-18(22)14(2)23-17-9-7-15(11-19)8-10-17/h3-10,12,14H,1-2H3,(H,21,22)/b20-12-/t14-/m0/s1