N-[(E)-anthracen-9-ylmethylideneamino]-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(3,4-dimethylphenoxy)propanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(3,4-dimethylphenoxy)propanamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(3,4-dimethylphenoxy)propanamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(3,4-dimethylphenoxy)propionamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2/c1-17-12-13-22(14-18(17)2)30-19(3)26(29)28-27-16-25-23-10-6-4-8-20(23)15-21-9-5-7-11-24(21)25/h4-16,19H,1-3H3,(H,28,29)/b27-16+