N-[(E)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzo[e][1]benzofuran-2-carboxamide

Systemtic Name: N-[(E)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzo[e][1]benzofuran-2-carboxamide Openeye Name: N-[(E)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]benzo[e]benzofuran-2-carboxamide CAS Name: N-[(E)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]-2-benzo[e]benzofurancarboxamide IUPAC Name: N-[(E)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzo[e][1]benzofuran-2-carboxamide Traditional Name: N-[(E)-(2-propargyloxy-1-naphthyl)methyleneamino]benzo[e]benzofuran-2-carboxamide Formula: C27H18N2O3 MolecularWeight: 418.44342

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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=CC5=CC=CC=C54

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CC4=C(O3)C=CC5=CC=CC=C54

InChI

InChI=1S/C27H18N2O3/c1-2-15-31-24-13-11-19-8-4-6-10-21(19)23(24)17-28-29-27(30)26-16-22-20-9-5-3-7-18(20)12-14-25(22)32-26/h1,3-14,16-17H,15H2,(H,29,30)/b28-17+