N-[4-[(2E)-2-(3-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-3-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[(2E)-2-(3-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[(2E)-2-(3-tert-butyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-3-methyl-phenyl]acetamide CAS Name: N-[4-[(2E)-2-(3-tert-butyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[(2E)-2-(3-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[(N'E)-N'-(3-tert-butyl-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-3-methyl-phenyl]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)NN=C2C=C(C=CC2=O)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)N/N=C/2\C=C(C=CC2=O)C(C)(C)C

InChI

InChI=1S/C19H23N3O2/c1-12-10-15(20-13(2)23)7-8-16(12)21-22-17-11-14(19(3,4)5)6-9-18(17)24/h6-11,21H,1-5H3,(H,20,23)/b22-17+