2-(benzimidazol-1-yl)-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(2-propargyloxy-1-naphthyl)methyleneamino]acetamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H18N4O2/c1-2-13-29-22-12-11-17-7-3-4-8-18(17)19(22)14-25-26-23(28)15-27-16-24-20-9-5-6-10-21(20)27/h1,3-12,14,16H,13,15H2,(H,26,28)/b25-14-