N'-(anthracen-9-ylmethylideneamino)-N-(3-methoxyphenyl)propanediamide

Systemtic Name: N'-(anthracen-9-ylmethylideneamino)-N-(3-methoxyphenyl)propanediamide Openeye Name: N'-(9-anthrylmethyleneamino)-N-(3-methoxyphenyl)propanediamide CAS Name: N'-(9-anthracenylmethylideneamino)-N-(3-methoxyphenyl)propanediamide IUPAC Name: N'-(anthracen-9-ylmethylideneamino)-N-(3-methoxyphenyl)propanediamide Traditional Name: N'-(9-anthrylmethyleneamino)-N-(3-methoxyphenyl)malonamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3/c1-31-20-10-6-9-19(14-20)27-24(29)15-25(30)28-26-16-23-21-11-4-2-7-17(21)13-18-8-3-5-12-22(18)23/h2-14,16H,15H2,1H3,(H,27,29)(H,28,30)