2-(benzimidazol-1-yl)-N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-(6-methoxy-2-naphthalenyl)propylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H22N4O2/c1-3-20(18-9-8-17-13-19(29-2)11-10-16(17)12-18)25-26-23(28)14-27-15-24-21-6-4-5-7-22(21)27/h4-13,15H,3,14H2,1-2H3,(H,26,28)/b25-20-