N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(2-naphthylamino)propanamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(2-naphthalenylamino)propanamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-(2-naphthylamino)propionamide Formula: C21H20BrN3O2 MolecularWeight: 426.3064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrN3O2/c1-14(24-19-9-7-15-5-3-4-6-16(15)12-19)21(26)25-23-13-17-11-18(22)8-10-20(17)27-2/h3-14,24H,1-2H3,(H,25,26)/b23-13+