N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-2-naphthalen-1-yloxy-propanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-2-naphthalen-1-yloxy-propanamide Openeye Name: N-[(E)-(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-2-(1-naphthyloxy)propanamide CAS Name: N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2-naphthalen-1-yloxypropanamide Traditional Name: N-[(E)-(5-bromo-2-propargyloxy-benzylidene)amino]-2-(1-naphthoxy)propionamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC(=C1)Br)OCC#C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)N/N=C/C1=C(C=CC(=C1)Br)OCC#C)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H19BrN2O3/c1-3-13-28-21-12-11-19(24)14-18(21)15-25-26-23(27)16(2)29-22-10-6-8-17-7-4-5-9-20(17)22/h1,4-12,14-16H,13H2,2H3,(H,26,27)/b25-15+