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

Systemtic Name: N-(anthracen-9-ylmethylideneamino)-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-(9-anthrylmethyleneamino)-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-(9-anthracenylmethylideneamino)-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-(anthracen-9-ylmethylideneamino)-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-(9-anthrylmethyleneamino)-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O3/c1-18(2)26(27(32)30-21-12-14-22(34-3)15-13-21)28(33)31-29-17-25-23-10-6-4-8-19(23)16-20-9-5-7-11-24(20)25/h4-18,26H,1-3H3,(H,30,32)(H,31,33)