(1E)-1-indol-2-ylidene-N'-[(2-methoxyphenyl)methyl]methanediamine

Systemtic Name: (1E)-1-indol-2-ylidene-N'-[(2-methoxyphenyl)methyl]methanediamine Openeye Name: (1E)-1-indol-2-ylidene-N'-[(2-methoxyphenyl)methyl]methanediamine CAS Name: (1E)-1-(2-indolylidene)-N'-[(2-methoxyphenyl)methyl]methanediamine IUPAC Name: (1E)-1-indol-2-ylidene-N'-[(2-methoxyphenyl)methyl]methanediamine Traditional Name: [(E)-amino(indol-2-ylidene)methyl]-o-anisyl-amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=C2C=C3C=CC=CC3=N2)N

Isomeric SMILES

COC1=CC=CC=C1CN/C(=C/2\C=C3C=CC=CC3=N2)/N

InChI

InChI=1S/C17H17N3O/c1-21-16-9-5-3-7-13(16)11-19-17(18)15-10-12-6-2-4-8-14(12)20-15/h2-10,19H,11,18H2,1H3/b17-15+