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[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-(3-methylbutoxy)benzoate

[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-(3-methylbutoxy)benzoate

Systemtic Name:[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-(3-methylbutoxy)benzoate
Openeye Name:[2-(2-cyanoanilino)-2-oxo-ethyl] 4-isopentyloxy-3-methoxy-benzoate
CAS Name:3-methoxy-4-(3-methylbutoxy)benzoic acid [2-(2-cyanoanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-cyanoanilino)-2-oxoethyl] 3-methoxy-4-(3-methylbutoxy)benzoate
Traditional Name:4-isoamoxy-3-methoxy-benzoic acid [2-(2-cyanoanilino)-2-keto-ethyl] ester
Formula: C22H24N2O5
MolecularWeight: 396.43636
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2C#N)OC


Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2C#N)OC


InChI

InChI=1S/C22H24N2O5/c1-15(2)10-11-28-19-9-8-16(12-20(19)27-3)22(26)29-14-21(25)24-18-7-5-4-6-17(18)13-23/h4-9,12,15H,10-11,14H2,1-3H3,(H,24,25)


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