N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide

Systemtic Name: N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide Openeye Name: N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-2-(2-naphthylamino)propanamide CAS Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-(2-naphthalenylamino)propanamide IUPAC Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide Traditional Name: N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-2-(2-naphthylamino)propionamide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1OC)OC)Br)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=C(C=C1OC)OC)Br)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22BrN3O3/c1-14(25-18-9-8-15-6-4-5-7-16(15)10-18)22(27)26-24-13-17-11-19(23)21(29-3)12-20(17)28-2/h4-14,25H,1-3H3,(H,26,27)/b24-13+