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

Systemtic Name: N-[(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(5-bromo-2-ethoxy-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(5-bromo-2-ethoxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(5-bromo-2-ethoxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(5-bromo-2-ethoxy-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O3/c1-3-27-19-9-8-17(22)10-16(19)13-23-24-21(25)18-11-14-6-4-5-7-15(14)12-20(18)26-2/h4-13H,3H2,1-2H3,(H,24,25)