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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O2/c1-18-15-21(27)12-13-25(18)31-14-6-11-26(30)29-28-17-24-22-9-4-2-7-19(22)16-20-8-3-5-10-23(20)24/h2-5,7-10,12-13,15-17H,6,11,14H2,1H3,(H,29,30)/b28-17+