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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(o-anisidino)acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C24H21N3O2/c1-29-23-13-7-6-12-22(23)25-16-24(28)27-26-15-21-19-10-4-2-8-17(19)14-18-9-3-5-11-20(18)21/h2-15,25H,16H2,1H3,(H,27,28)/b26-15+