N-[(3-bromophenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide

Systemtic Name: N-[(3-bromophenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[(3-bromophenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[(3-bromophenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[(3-bromophenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[(3-bromobenzylidene)amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)Br)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=CC=C1)Br)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20BrN3O3/c1-13(19(25)23-21-12-15-4-3-5-16(20)10-15)22-18(24)11-14-6-8-17(26-2)9-7-14/h3-10,12-13H,11H2,1-2H3,(H,22,24)(H,23,25)