N-(benzimidazol-1-yl)-1-(3-methoxy-4-prop-2-enoxy-phenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(3-methoxy-4-prop-2-enoxy-phenyl)methanimine Openeye Name: 1-(4-allyloxy-3-methoxy-phenyl)-N-(benzimidazol-1-yl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(3-methoxy-4-prop-2-enoxyphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(3-methoxy-4-prop-2-enoxyphenyl)methanimine Traditional Name: (Z)-(4-allyloxy-3-methoxy-benzylidene)-(benzimidazol-1-yl)amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C=NC3=CC=CC=C32)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2C=NC3=CC=CC=C32)OCC=C

InChI

InChI=1S/C18H17N3O2/c1-3-10-23-17-9-8-14(11-18(17)22-2)12-20-21-13-19-15-6-4-5-7-16(15)21/h3-9,11-13H,1,10H2,2H3/b20-12-