N-[(E)-(1-ethylbenzimidazol-2-yl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-(1-ethylbenzimidazol-2-yl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(1-ethylbenzimidazol-2-yl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(1-ethyl-2-benzimidazolyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(1-ethylbenzimidazol-2-yl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(1-ethylbenzimidazol-2-yl)methyleneamino]-4-methoxy-benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C=NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1/C=N/NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O2/c1-3-22-16-7-5-4-6-15(16)20-17(22)12-19-21-18(23)13-8-10-14(24-2)11-9-13/h4-12H,3H2,1-2H3,(H,21,23)/b19-12+