ethyl 5-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[(4-benzoxy-3-methoxy-benzylidene)amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C23H23NO4S/c1-4-27-23(25)22-16(2)12-21(29-22)24-14-18-10-11-19(20(13-18)26-3)28-15-17-8-6-5-7-9-17/h5-14H,4,15H2,1-3H3