3-(benzimidazol-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(E)-(4-methoxyphenyl)methyleneamino]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[(E)-p-anisylideneamino]propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O2/c1-24-15-8-6-14(7-9-15)12-20-21-18(23)10-11-22-13-19-16-4-2-3-5-17(16)22/h2-9,12-13H,10-11H2,1H3,(H,21,23)/b20-12+