(Z)-2-[[4-(2-methylpropoxy)phenyl]carbonylamino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate

Systemtic Name: (Z)-2-[[4-(2-methylpropoxy)phenyl]carbonylamino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate Openeye Name: (Z)-2-[(4-isobutoxybenzoyl)amino]-3-(4-isopropoxyphenyl)prop-2-enoate CAS Name: (Z)-2-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-3-(4-propan-2-yloxyphenyl)-2-propenoate IUPAC Name: (Z)-2-[[4-(2-methylpropoxy)benzoyl]amino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (Z)-2-[(4-isobutoxybenzoyl)amino]-3-(4-isopropoxyphenyl)acrylate Formula: C23H26NO5- MolecularWeight: 396.45624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC(C)C)C(=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC(C)C)/C(=O)[O-]

InChI

InChI=1S/C23H27NO5/c1-15(2)14-28-19-11-7-18(8-12-19)22(25)24-21(23(26)27)13-17-5-9-20(10-6-17)29-16(3)4/h5-13,15-16H,14H2,1-4H3,(H,24,25)(H,26,27)/p-1/b21-13-