N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]amine Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=NC3=CC=CC=C3N2)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC2=NC3=CC=CC=C3N2)OCC#C

InChI

InChI=1S/C19H18N4O2/c1-3-11-25-17-10-9-14(12-18(17)24-4-2)13-20-23-19-21-15-7-5-6-8-16(15)22-19/h1,5-10,12-13H,4,11H2,2H3,(H2,21,22,23)/b20-13-