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

Systemtic Name: N-[(3-bromanyl-4-butan-2-yloxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(3-bromo-4-sec-butoxy-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(3-bromo-4-butan-2-yloxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-bromo-4-butan-2-yloxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(3-bromo-4-sec-butoxy-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)Br

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)Br

InChI

InChI=1S/C23H23BrN2O3/c1-4-15(2)29-21-10-9-16(11-20(21)24)14-25-26-23(27)19-12-17-7-5-6-8-18(17)13-22(19)28-3/h5-15H,4H2,1-3H3,(H,26,27)