(1Z)-1-(5-methoxyindol-2-ylidene)-N'-[(3-methoxyphenyl)methyl]methanediamine

Systemtic Name: (1Z)-1-(5-methoxyindol-2-ylidene)-N'-[(3-methoxyphenyl)methyl]methanediamine Openeye Name: (1Z)-1-(5-methoxyindol-2-ylidene)-N'-[(3-methoxyphenyl)methyl]methanediamine CAS Name: (1Z)-1-(5-methoxy-2-indolylidene)-N'-[(3-methoxyphenyl)methyl]methanediamine IUPAC Name: (1Z)-1-(5-methoxyindol-2-ylidene)-N'-[(3-methoxyphenyl)methyl]methanediamine Traditional Name: [(Z)-amino-(5-methoxyindol-2-ylidene)methyl]-m-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=C3)OC)N=C2C=C1

Isomeric SMILES

COC1=CC2=C/C(=C(\N)/NCC3=CC(=CC=C3)OC)/N=C2C=C1

InChI

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