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

Systemtic Name: N-[(2-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(4-allyloxy-2-bromo-5-ethoxy-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(2-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(2-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(4-allyloxy-2-bromo-5-ethoxy-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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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/C24H23BrN2O4/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/h4,6-9,11-15H,1,5,10H2,2-3H3,(H,27,28)