(1E)-1-(5-methoxyindol-2-ylidene)-N'-[(2-methoxyphenyl)methyl]methanediamine

Systemtic Name: (1E)-1-(5-methoxyindol-2-ylidene)-N'-[(2-methoxyphenyl)methyl]methanediamine Openeye Name: (1E)-1-(5-methoxyindol-2-ylidene)-N'-[(2-methoxyphenyl)methyl]methanediamine CAS Name: (1E)-1-(5-methoxy-2-indolylidene)-N'-[(2-methoxyphenyl)methyl]methanediamine IUPAC Name: (1E)-1-(5-methoxyindol-2-ylidene)-N'-[(2-methoxyphenyl)methyl]methanediamine Traditional Name: [(E)-amino-(5-methoxyindol-2-ylidene)methyl]-o-anisyl-amine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N)NCC3=CC=CC=C3OC)N=C2C=C1

Isomeric SMILES

COC1=CC2=C/C(=C(/N)\NCC3=CC=CC=C3OC)/N=C2C=C1

InChI

InChI=1S/C18H19N3O2/c1-22-14-7-8-15-13(9-14)10-16(21-15)18(19)20-11-12-5-3-4-6-17(12)23-2/h3-10,20H,11,19H2,1-2H3/b18-16+