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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-ethoxyanilino)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(4-ethoxyanilino)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-ethoxyanilino)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(p-phenetidino)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C25H23N3O2/c1-2-30-21-13-11-20(12-14-21)26-17-25(29)28-27-16-24-22-9-5-3-7-18(22)15-19-8-4-6-10-23(19)24/h3-16,26H,2,17H2,1H3,(H,28,29)/b27-16+