methyl (E)-2-[(E)-3-azanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-(4-cyclopentyloxy-3-methoxy-phenyl)but-2-enoate

Systemtic Name: methyl (E)-2-[(E)-3-azanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-(4-cyclopentyloxy-3-methoxy-phenyl)but-2-enoate Openeye Name: methyl (E)-2-[(E)-1-carbamoyl-2-phenyl-vinyl]-3-[4-(cyclopentoxy)-3-methoxy-phenyl]but-2-enoate CAS Name: (E)-2-[(E)-3-amino-3-oxo-1-phenylprop-1-en-2-yl]-3-(4-cyclopentyloxy-3-methoxyphenyl)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-[(E)-3-amino-3-oxo-1-phenylprop-1-en-2-yl]-3-(4-cyclopentyloxy-3-methoxyphenyl)but-2-enoate Traditional Name: (E)-2-[(E)-1-carbamoyl-2-phenyl-vinyl]-3-[4-(cyclopentoxy)-3-methoxy-phenyl]but-2-enoic acid methyl ester Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=CC1=CC=CC=C1)C(=O)N)C(=O)OC)C2=CC(=C(C=C2)OC3CCCC3)OC

Isomeric SMILES

C/C(=C(/C(=C\C1=CC=CC=C1)/C(=O)N)\C(=O)OC)/C2=CC(=C(C=C2)OC3CCCC3)OC

InChI

InChI=1S/C26H29NO5/c1-17(19-13-14-22(23(16-19)30-2)32-20-11-7-8-12-20)24(26(29)31-3)21(25(27)28)15-18-9-5-4-6-10-18/h4-6,9-10,13-16,20H,7-8,11-12H2,1-3H3,(H2,27,28)/b21-15+,24-17+