N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: [(Z)-(3-allyloxybenzylidene)amino]-(1H-benzimidazol-2-yl)amine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O/c1-2-10-22-14-7-5-6-13(11-14)12-18-21-17-19-15-8-3-4-9-16(15)20-17/h2-9,11-12H,1,10H2,(H2,19,20,21)/b18-12-