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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-(pentanoylamino)benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4-(pentanoylamino)benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-4-(valerylamino)benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O2/c1-2-3-12-26(31)29-22-15-13-19(14-16-22)27(32)30-28-18-25-23-10-6-4-8-20(23)17-21-9-5-7-11-24(21)25/h4-11,13-18H,2-3,12H2,1H3,(H,29,31)(H,30,32)/b28-18+