N-(anthracen-9-ylmethylideneamino)-N'-(4-methoxyphenyl)-2-methyl-propanediamide

Systemtic Name: N-(anthracen-9-ylmethylideneamino)-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-(9-anthrylmethyleneamino)-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-(9-anthracenylmethylideneamino)-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-(anthracen-9-ylmethylideneamino)-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-(9-anthrylmethyleneamino)-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C26H23N3O3/c1-17(25(30)28-20-11-13-21(32-2)14-12-20)26(31)29-27-16-24-22-9-5-3-7-18(22)15-19-8-4-6-10-23(19)24/h3-17H,1-2H3,(H,28,30)(H,29,31)