methyl 4-[[[4-(4-heptoxyphenyl)phenyl]carbonylamino]carbamoyl]benzoate

Systemtic Name: methyl 4-[[[4-(4-heptoxyphenyl)phenyl]carbonylamino]carbamoyl]benzoate Openeye Name: methyl 4-[[[4-(4-heptoxyphenyl)benzoyl]amino]carbamoyl]benzoate CAS Name: 4-[[[[4-(4-heptoxyphenyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[4-(4-heptoxyphenyl)benzoyl]amino]carbamoyl]benzoate Traditional Name: 4-[[[4-(4-heptoxyphenyl)benzoyl]amino]carbamoyl]benzoic acid methyl ester Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C29H32N2O5/c1-3-4-5-6-7-20-36-26-18-16-22(17-19-26)21-8-10-23(11-9-21)27(32)30-31-28(33)24-12-14-25(15-13-24)29(34)35-2/h8-19H,3-7,20H2,1-2H3,(H,30,32)(H,31,33)