N-[(E)-(2-methoxyphenyl)methylideneamino]-3-methyl-2-(2-thiophen-2-ylethanoylamino)butanamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3-methyl-2-(2-thiophen-2-ylethanoylamino)butanamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-3-methyl-2-[[2-(2-thienyl)acetyl]amino]butanamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3-methyl-2-[(1-oxo-2-thiophen-2-ylethyl)amino]butanamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3-methyl-2-[(2-thiophen-2-ylacetyl)amino]butanamide Traditional Name: 3-methyl-N-[(E)-o-anisylideneamino]-2-[[2-(2-thienyl)acetyl]amino]butyramide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC=CC=C1OC)NC(=O)CC2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)N/N=C/C1=CC=CC=C1OC)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C19H23N3O3S/c1-13(2)18(21-17(23)11-15-8-6-10-26-15)19(24)22-20-12-14-7-4-5-9-16(14)25-3/h4-10,12-13,18H,11H2,1-3H3,(H,21,23)(H,22,24)/b20-12+