N-[1-(4-bromophenyl)ethylideneamino]-3-(heptanoylamino)benzamide

Systemtic Name: N-[1-(4-bromophenyl)ethylideneamino]-3-(heptanoylamino)benzamide Openeye Name: N-[1-(4-bromophenyl)ethylideneamino]-3-(heptanoylamino)benzamide CAS Name: N-[1-(4-bromophenyl)ethylideneamino]-3-(1-oxoheptylamino)benzamide IUPAC Name: N-[1-(4-bromophenyl)ethylideneamino]-3-(heptanoylamino)benzamide Traditional Name: N-[1-(4-bromophenyl)ethylideneamino]-3-(enanthylamino)benzamide Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=CC(=C1)C(=O)NN=C(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCCC(=O)NC1=CC=CC(=C1)C(=O)NN=C(C)C2=CC=C(C=C2)Br

InChI

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