N-[(E)-(3-bromophenyl)methylideneamino]-4-(octanoylamino)benzamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-(octanoylamino)benzamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-4-(octanoylamino)benzamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-(1-oxooctylamino)benzamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-(octanoylamino)benzamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-4-(caprylylamino)benzamide Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C22H26BrN3O2/c1-2-3-4-5-6-10-21(27)25-20-13-11-18(12-14-20)22(28)26-24-16-17-8-7-9-19(23)15-17/h7-9,11-16H,2-6,10H2,1H3,(H,25,27)(H,26,28)/b24-16+