(1Z)-N'-[(2-ethoxyphenyl)methyl]-1-indol-2-ylidene-methanediamine

Systemtic Name: (1Z)-N'-[(2-ethoxyphenyl)methyl]-1-indol-2-ylidene-methanediamine Openeye Name: (1Z)-N'-[(2-ethoxyphenyl)methyl]-1-indol-2-ylidene-methanediamine CAS Name: (1Z)-N'-[(2-ethoxyphenyl)methyl]-1-(2-indolylidene)methanediamine IUPAC Name: (1Z)-N'-[(2-ethoxyphenyl)methyl]-1-indol-2-ylidenemethanediamine Traditional Name: [(Z)-amino(indol-2-ylidene)methyl]-(2-ethoxybenzyl)amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=C2C=C3C=CC=CC3=N2)N

Isomeric SMILES

CCOC1=CC=CC=C1CN/C(=C\2/C=C3C=CC=CC3=N2)/N

InChI

InChI=1S/C18H19N3O/c1-2-22-17-10-6-4-8-14(17)12-20-18(19)16-11-13-7-3-5-9-15(13)21-16/h3-11,20H,2,12,19H2,1H3/b18-16-