N-[(E)-(3-bromanyl-4-prop-2-ynoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(3-bromanyl-4-prop-2-ynoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-(3-bromo-4-prop-2-ynoxy-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(3-bromo-4-prop-2-ynoxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(3-bromo-4-prop-2-ynoxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(3-bromo-4-propargyloxy-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C21H15BrN2O3 MolecularWeight: 423.2594

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)Br

InChI

InChI=1S/C21H15BrN2O3/c1-2-9-27-20-8-7-14(10-18(20)22)13-23-24-21(26)17-11-15-5-3-4-6-16(15)12-19(17)25/h1,3-8,10-13,25H,9H2,(H,24,26)/b23-13+