N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(naphthalen-2-ylamino)propanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(naphthalen-2-ylamino)propanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(2-naphthylamino)propanamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(2-naphthalenylamino)propanamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(naphthalen-2-ylamino)propanamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(2-naphthylamino)propionamide Formula: C21H20BrN3O MolecularWeight: 410.307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrN3O/c1-14(16-7-10-19(22)11-8-16)24-25-21(26)15(2)23-20-12-9-17-5-3-4-6-18(17)13-20/h3-13,15,23H,1-2H3,(H,25,26)/b24-14+