N-[(2-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(2-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(2-bromo-5-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(2-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(2-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(2-bromo-5-ethoxy-4-propargyloxy-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C24H21BrN2O4 MolecularWeight: 481.33854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)Br)OCC#C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)Br)OCC#C

InChI

InChI=1S/C24H21BrN2O4/c1-4-10-31-23-14-20(25)18(13-22(23)30-5-2)15-26-27-24(28)19-11-16-8-6-7-9-17(16)12-21(19)29-3/h1,6-9,11-15H,5,10H2,2-3H3,(H,27,28)