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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)NCCCC(=O)N/N=C/C2=CC=CS2

InChI

InChI=1S/C16H19N3O2S/c1-21-14-8-6-13(7-9-14)17-10-2-5-16(20)19-18-12-15-4-3-11-22-15/h3-4,6-9,11-12,17H,2,5,10H2,1H3,(H,19,20)/b18-12+