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[4-[2-cyano-3-oxidanylidene-3-(prop-2-enylamino)prop-1-enyl]-2-methoxy-phenyl] 2,4,6-trimethylbenzoate

[4-[2-cyano-3-oxidanylidene-3-(prop-2-enylamino)prop-1-enyl]-2-methoxy-phenyl] 2,4,6-trimethylbenzoate

Systemtic Name:[4-[2-cyano-3-oxidanylidene-3-(prop-2-enylamino)prop-1-enyl]-2-methoxy-phenyl] 2,4,6-trimethylbenzoate
Openeye Name:[4-[3-(allylamino)-2-cyano-3-oxo-prop-1-enyl]-2-methoxy-phenyl] 2,4,6-trimethylbenzoate
CAS Name:2,4,6-trimethylbenzoic acid [4-[2-cyano-3-oxo-3-(prop-2-enylamino)prop-1-enyl]-2-methoxyphenyl] ester
IUPAC Name:[4-[2-cyano-3-oxo-3-(prop-2-enylamino)prop-1-enyl]-2-methoxyphenyl] 2,4,6-trimethylbenzoate
Traditional Name:2,4,6-trimethylbenzoic acid [4-[3-(allylamino)-2-cyano-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester
Formula: C24H24N2O4
MolecularWeight: 404.45836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)NCC=C)OC)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)NCC=C)OC)C


InChI

InChI=1S/C24H24N2O4/c1-6-9-26-23(27)19(14-25)12-18-7-8-20(21(13-18)29-5)30-24(28)22-16(3)10-15(2)11-17(22)4/h6-8,10-13H,1,9H2,2-5H3,(H,26,27)


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