[(E)-(2-phenyl-1-thiophen-2-yl-ethylidene)amino] 3-methoxybenzoate

Systemtic Name: [(E)-(2-phenyl-1-thiophen-2-yl-ethylidene)amino] 3-methoxybenzoate Openeye Name: [(E)-[2-phenyl-1-(2-thienyl)ethylidene]amino] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [(E)-(2-phenyl-1-thiophen-2-ylethylidene)amino] ester IUPAC Name: [(E)-(2-phenyl-1-thiophen-2-ylethylidene)amino] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [(E)-[2-phenyl-1-(2-thienyl)ethylidene]amino] ester Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)ON=C(CC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)O/N=C(\CC2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C20H17NO3S/c1-23-17-10-5-9-16(14-17)20(22)24-21-18(19-11-6-12-25-19)13-15-7-3-2-4-8-15/h2-12,14H,13H2,1H3/b21-18+