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

Systemtic Name: N-[(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(3-bromo-4-ethoxy-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(3-bromo-4-ethoxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-bromo-4-ethoxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(3-bromo-4-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)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)Br

Isomeric SMILES

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

InChI

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