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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-methoxyphenyl)acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

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