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

Systemtic Name: N-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(4-allyloxy-3-bromo-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(4-allyloxy-3-bromo-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3)OCC=C)Br

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3)OCC=C)Br

InChI

InChI=1S/C22H19BrN2O3/c1-3-10-28-20-9-8-15(11-19(20)23)14-24-25-22(26)18-12-16-6-4-5-7-17(16)13-21(18)27-2/h3-9,11-14H,1,10H2,2H3,(H,25,26)