methyl 4-[(E)-3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[o-anisyl(2-thenyl)amino]prop-1-enyl]benzoic acid methyl ester Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H23NO4S/c1-28-22-8-4-3-6-20(22)16-25(17-21-7-5-15-30-21)23(26)14-11-18-9-12-19(13-10-18)24(27)29-2/h3-15H,16-17H2,1-2H3/b14-11+