N-[(E)-anthracen-9-ylmethylideneamino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-(propanoylamino)benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4-(propanoylamino)benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-(propanoylamino)benzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-4-propionamido-benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C25H21N3O2/c1-2-24(29)27-20-13-11-17(12-14-20)25(30)28-26-16-23-21-9-5-3-7-18(21)15-19-8-4-6-10-22(19)23/h3-16H,2H2,1H3,(H,27,29)(H,28,30)/b26-16+