N-(benzimidazol-1-yl)-1-(3-ethoxy-4-prop-2-ynoxy-phenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(3-ethoxy-4-prop-2-ynoxy-phenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(3-ethoxy-4-prop-2-ynoxy-phenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(3-ethoxy-4-prop-2-ynoxyphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(3-ethoxy-4-prop-2-ynoxyphenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(3-ethoxy-4-propargyloxy-benzylidene)amine Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C=NC3=CC=CC=C32)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C=NC3=CC=CC=C32)OCC#C

InChI

InChI=1S/C19H17N3O2/c1-3-11-24-18-10-9-15(12-19(18)23-4-2)13-21-22-14-20-16-7-5-6-8-17(16)22/h1,5-10,12-14H,4,11H2,2H3/b21-13-