N-[(E)-anthracen-9-ylmethylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(p-toluidino)acetamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O/c1-17-10-12-20(13-11-17)25-16-24(28)27-26-15-23-21-8-4-2-6-18(21)14-19-7-3-5-9-22(19)23/h2-15,25H,16H2,1H3,(H,27,28)/b26-15+