(E)-N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2,4-dimethylanilino)acetyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-3-(4-ethoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2,4-dimethylanilino)acetyl]-3-(4-ethoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2,4-dimethylanilino)acetyl]-3-p-phenetyl-acrylohydrazide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)CNC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)CNC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C21H25N3O3/c1-4-27-18-9-6-17(7-10-18)8-12-20(25)23-24-21(26)14-22-19-11-5-15(2)13-16(19)3/h5-13,22H,4,14H2,1-3H3,(H,23,25)(H,24,26)/b12-8+