5-nitro-N-[(E)-(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: 5-nitro-N-[(E)-(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-(2-allyloxy-1-naphthyl)methyleneamino]-5-nitro-benzofuran-2-carboxamide CAS Name: 5-nitro-N-[(E)-(2-prop-2-enoxy-1-naphthalenyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: 5-nitro-N-[(E)-(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-(2-allyloxy-1-naphthyl)methyleneamino]-5-nitro-coumarilamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CC4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O5/c1-2-11-30-21-9-7-15-5-3-4-6-18(15)19(21)14-24-25-23(27)22-13-16-12-17(26(28)29)8-10-20(16)31-22/h2-10,12-14H,1,11H2,(H,25,27)/b24-14+