N-[(Z)-anthracen-9-ylmethylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2-(3-methylphenoxy)acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2/c1-17-7-6-10-20(13-17)28-16-24(27)26-25-15-23-21-11-4-2-8-18(21)14-19-9-3-5-12-22(19)23/h2-15H,16H2,1H3,(H,26,27)/b25-15-