N-[(E)-(4-bromophenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(2-naphthylamino)propanamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(2-naphthalenylamino)propanamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(2-naphthylamino)propionamide Formula: C20H18BrN3O MolecularWeight: 396.28042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)Br)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)Br)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18BrN3O/c1-14(20(25)24-22-13-15-6-9-18(21)10-7-15)23-19-11-8-16-4-2-3-5-17(16)12-19/h2-14,23H,1H3,(H,24,25)/b22-13+