N'-(anthracen-9-ylmethylideneamino)-N-phenyl-propanediamide

Systemtic Name: N'-(anthracen-9-ylmethylideneamino)-N-phenyl-propanediamide Openeye Name: N'-(9-anthrylmethyleneamino)-N-phenyl-propanediamide CAS Name: N'-(9-anthracenylmethylideneamino)-N-phenylpropanediamide IUPAC Name: N'-(anthracen-9-ylmethylideneamino)-N-phenylpropanediamide Traditional Name: N'-(9-anthrylmethyleneamino)-N-phenyl-malonamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2/c28-23(26-19-10-2-1-3-11-19)15-24(29)27-25-16-22-20-12-6-4-8-17(20)14-18-9-5-7-13-21(18)22/h1-14,16H,15H2,(H,26,28)(H,27,29)