N-(3,4-dimethylphenyl)-4-[2-[(2-ethoxyphenyl)carbamoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-[(2-ethoxyphenyl)carbamoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-[(2-ethoxyphenyl)carbamoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[(2-ethoxyanilino)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-[(2-ethoxyphenyl)carbamoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-(o-phenetylcarbamoyl)hydrazino]butyramide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H26N4O4/c1-4-29-18-8-6-5-7-17(18)23-21(28)25-24-20(27)12-11-19(26)22-16-10-9-14(2)15(3)13-16/h5-10,13H,4,11-12H2,1-3H3,(H,22,26)(H,24,27)(H2,23,25,28)