N-[2-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[(2E)-2-(9-anthrylmethylene)hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[(2E)-2-(9-anthracenylmethylidene)hydrazinyl]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[(N'E)-N'-(9-anthrylmethylene)hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C25H21N3O2/c1-17-7-6-10-20(13-17)25(30)26-16-24(29)28-27-15-23-21-11-4-2-8-18(21)14-19-9-3-5-12-22(19)23/h2-15H,16H2,1H3,(H,26,30)(H,28,29)/b27-15+