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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(4-methoxyphenyl)amino]butanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-methoxyanilino)butanamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(4-methoxyanilino)butanamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-methoxyanilino)butanamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(p-anisidino)butyramide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=C2C=CC=CC2=CC3=CC=CC=C31)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C(=O)N/N=C/C1=C2C=CC=CC2=CC3=CC=CC=C31)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O2/c1-3-25(28-20-12-14-21(31-2)15-13-20)26(30)29-27-17-24-22-10-6-4-8-18(22)16-19-9-5-7-11-23(19)24/h4-17,25,28H,3H2,1-2H3,(H,29,30)/b27-17+