methyl 2-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enoylamino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-1-oxoprop-2-enyl]amino]-5-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoylamino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acryloyl]amino]-5-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C30H27NO5S MolecularWeight: 513.60408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)OC)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)OC)OC

InChI

InChI=1S/C30H27NO5S/c1-20-9-7-8-12-23(20)19-36-25-15-13-21(17-26(25)34-2)14-16-28(32)31-29-24(30(33)35-3)18-27(37-29)22-10-5-4-6-11-22/h4-18H,19H2,1-3H3,(H,31,32)