(2E)-2-[5-[[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]thiophen-3-yl]-2-methoxyimino-ethanoate

Systemtic Name: (2E)-2-[5-[[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]thiophen-3-yl]-2-methoxyimino-ethanoate Openeye Name: (2E)-2-[5-[[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]-3-thienyl]-2-methoxyimino-acetate CAS Name: (2E)-2-[5-[[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]amino]-3-thiophenyl]-2-methoxyiminoacetate IUPAC Name: (2E)-2-[5-[[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]thiophen-3-yl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[5-[[(E)-3-(4-dimethylaminophenyl)acryloyl]amino]-3-thienyl]-2-methyloximino-acetate Formula: C18H18N3O4S- MolecularWeight: 372.41822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CS2)C(=NOC)C(=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CS2)/C(=N\OC)/C(=O)[O-]

InChI

InChI=1S/C18H19N3O4S/c1-21(2)14-7-4-12(5-8-14)6-9-15(22)19-16-10-13(11-26-16)17(18(23)24)20-25-3/h4-11H,1-3H3,(H,19,22)(H,23,24)/p-1/b9-6+,20-17+