N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-methoxy-4-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-methoxy-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-[2-(2,4-dimethylanilino)acetyl]-3-methoxy-benzohydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-3-methoxy-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-methoxy-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[2-(2,4-dimethylanilino)acetyl]-3-methoxy-benzohydrazide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)C2=CC(=C(C=C2)OCC=C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)C2=CC(=C(C=C2)OCC=C)OC)C

InChI

InChI=1S/C21H25N3O4/c1-5-10-28-18-9-7-16(12-19(18)27-4)21(26)24-23-20(25)13-22-17-8-6-14(2)11-15(17)3/h5-9,11-12,22H,1,10,13H2,2-4H3,(H,23,25)(H,24,26)