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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(p-anisidino)acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

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