N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-1-naphthamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=CC3=CC=CC=C32)OC

InChI

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