N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]butanamide CAS Name: N-(3,4-dimethylphenyl)-4-oxo-4-[(2-oxo-1-naphthalenylidene)methylhydrazo]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]butyramide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)C

InChI

InChI=1S/C23H23N3O3/c1-15-7-9-18(13-16(15)2)25-22(28)11-12-23(29)26-24-14-20-19-6-4-3-5-17(19)8-10-21(20)27/h3-10,13-14,24H,11-12H2,1-2H3,(H,25,28)(H,26,29)