N-[(E)-anthracen-9-ylmethylideneamino]-2-[(3,4-dimethylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(3,4-dimethylphenyl)amino]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(3,4-dimethylanilino)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(3,4-dimethylanilino)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(3,4-dimethylanilino)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(3,4-dimethylanilino)acetamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O/c1-17-11-12-21(13-18(17)2)26-16-25(29)28-27-15-24-22-9-5-3-7-19(22)14-20-8-4-6-10-23(20)24/h3-15,26H,16H2,1-2H3,(H,28,29)/b27-15+