(2R)-2-[(4-methoxyphenyl)amino]-N-[(Z)-thiophen-2-ylmethylideneamino]butanamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)amino]-N-[(Z)-thiophen-2-ylmethylideneamino]butanamide Openeye Name: (2R)-2-(4-methoxyanilino)-N-[(Z)-2-thienylmethyleneamino]butanamide CAS Name: (2R)-2-(4-methoxyanilino)-N-[(Z)-thiophen-2-ylmethylideneamino]butanamide IUPAC Name: (2R)-2-(4-methoxyanilino)-N-[(Z)-thiophen-2-ylmethylideneamino]butanamide Traditional Name: (2R)-2-(p-anisidino)-N-[(Z)-2-thenylideneamino]butyramide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC=CS1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@H](C(=O)N/N=C\C1=CC=CS1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N3O2S/c1-3-15(18-12-6-8-13(21-2)9-7-12)16(20)19-17-11-14-5-4-10-22-14/h4-11,15,18H,3H2,1-2H3,(H,19,20)/b17-11-/t15-/m1/s1