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

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]-1-naphthamide Formula: C27H23BrN2O3 MolecularWeight: 503.38712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)Br)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C27H23BrN2O3/c1-2-32-25-16-20(15-24(28)26(25)33-18-19-9-4-3-5-10-19)17-29-30-27(31)23-14-8-12-21-11-6-7-13-22(21)23/h3-17H,2,18H2,1H3,(H,30,31)