N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O2/c1-16-13-20(26)11-12-24(16)30-17(2)25(29)28-27-15-23-21-9-5-3-7-18(21)14-19-8-4-6-10-22(19)23/h3-15,17H,1-2H3,(H,28,29)/b27-15+