[4-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(E)-(ethylcarbamothioylhydrazono)methyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(E)-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]-2-methoxyphenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(E)-(ethylthiocarbamoylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)OC(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC(=C(C=C1)OC(=O)/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C20H21N3O3S/c1-3-21-20(27)23-22-14-16-9-11-17(18(13-16)25-2)26-19(24)12-10-15-7-5-4-6-8-15/h4-14H,3H2,1-2H3,(H2,21,23,27)/b12-10+,22-14+