[(E)-[[2-methylprop-2-enyl(phenylcarbonyl)amino]-thiophen-2-yl-methylidene]amino] benzoate

Systemtic Name: [(E)-[[2-methylprop-2-enyl(phenylcarbonyl)amino]-thiophen-2-yl-methylidene]amino] benzoate Openeye Name: [(E)-[[benzoyl(2-methylallyl)amino]-(2-thienyl)methylene]amino] benzoate CAS Name: benzoic acid [(E)-[[benzoyl(2-methylprop-2-enyl)amino]-thiophen-2-ylmethylidene]amino] ester IUPAC Name: [(E)-[[benzoyl(2-methylprop-2-enyl)amino]-thiophen-2-ylmethylidene]amino] benzoate Traditional Name: benzoic acid [(E)-[[benzoyl(2-methylallyl)amino]-(2-thienyl)methylene]amino] ester Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN(C(=O)C1=CC=CC=C1)C(=NOC(=O)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=C)CN(C(=O)C1=CC=CC=C1)/C(=N/OC(=O)C2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C23H20N2O3S/c1-17(2)16-25(22(26)18-10-5-3-6-11-18)21(20-14-9-15-29-20)24-28-23(27)19-12-7-4-8-13-19/h3-15H,1,16H2,2H3/b24-21+