(2R)-2-[(4-ethoxyphenyl)amino]-N-[(Z)-pyridin-3-ylmethylideneamino]butanamide

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-N-[(Z)-pyridin-3-ylmethylideneamino]butanamide Openeye Name: (2R)-2-(4-ethoxyanilino)-N-[(Z)-3-pyridylmethyleneamino]butanamide CAS Name: (2R)-2-(4-ethoxyanilino)-N-[(Z)-3-pyridinylmethylideneamino]butanamide IUPAC Name: (2R)-2-(4-ethoxyanilino)-N-[(Z)-pyridin-3-ylmethylideneamino]butanamide Traditional Name: (2R)-2-(p-phenetidino)-N-[(Z)-3-pyridylmethyleneamino]butyramide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CN=CC=C1)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CC[C@H](C(=O)N/N=C\C1=CN=CC=C1)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H22N4O2/c1-3-17(21-15-7-9-16(10-8-15)24-4-2)18(23)22-20-13-14-6-5-11-19-12-14/h5-13,17,21H,3-4H2,1-2H3,(H,22,23)/b20-13-/t17-/m1/s1