(1Z)-N'-[(2-ethoxyphenyl)methyl]-1-(5-fluoranylindol-2-ylidene)methanediamine

Systemtic Name: (1Z)-N'-[(2-ethoxyphenyl)methyl]-1-(5-fluoranylindol-2-ylidene)methanediamine Openeye Name: (1Z)-N'-[(2-ethoxyphenyl)methyl]-1-(5-fluoroindol-2-ylidene)methanediamine CAS Name: (1Z)-N'-[(2-ethoxyphenyl)methyl]-1-(5-fluoro-2-indolylidene)methanediamine IUPAC Name: (1Z)-N'-[(2-ethoxyphenyl)methyl]-1-(5-fluoroindol-2-ylidene)methanediamine Traditional Name: [(Z)-amino-(5-fluoroindol-2-ylidene)methyl]-(2-ethoxybenzyl)amine Formula: C18H18FN3O MolecularWeight: 311.353423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O/c1-2-23-17-6-4-3-5-12(17)11-21-18(20)16-10-13-9-14(19)7-8-15(13)22-16/h3-10,21H,2,11,20H2,1H3/b18-16-