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propan-2-yl 2-[4-[(Z)-2-cyano-3-[(4-ethylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

propan-2-yl 2-[4-[(Z)-2-cyano-3-[(4-ethylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name:propan-2-yl 2-[4-[(Z)-2-cyano-3-[(4-ethylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate
Openeye Name:isopropyl 2-[4-[(Z)-2-cyano-3-(4-ethylanilino)-3-oxo-prop-1-enyl]phenoxy]acetate
CAS Name:2-[4-[(Z)-2-cyano-3-(4-ethylanilino)-3-oxoprop-1-enyl]phenoxy]acetic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-[4-[(Z)-2-cyano-3-(4-ethylanilino)-3-oxoprop-1-enyl]phenoxy]acetate
Traditional Name:2-[4-[(Z)-2-cyano-3-(4-ethylanilino)-3-keto-prop-1-enyl]phenoxy]acetic acid isopropyl ester
Formula: C23H24N2O4
MolecularWeight: 392.44766
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC(=O)OC(C)C)C#N


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)OCC(=O)OC(C)C)/C#N


InChI

InChI=1S/C23H24N2O4/c1-4-17-5-9-20(10-6-17)25-23(27)19(14-24)13-18-7-11-21(12-8-18)28-15-22(26)29-16(2)3/h5-13,16H,4,15H2,1-3H3,(H,25,27)/b19-13-


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