(1E)-1-(7-ethylindol-3-ylidene)-N-phenylmethoxy-methanamine

Systemtic Name: (1E)-1-(7-ethylindol-3-ylidene)-N-phenylmethoxy-methanamine Openeye Name: (1E)-N-benzyloxy-1-(7-ethylindol-3-ylidene)methanamine CAS Name: (1E)-1-(7-ethyl-3-indolylidene)-N-phenylmethoxymethanamine IUPAC Name: (1E)-1-(7-ethylindol-3-ylidene)-N-phenylmethoxymethanamine Traditional Name: benzoxy-[(E)-(7-ethylindol-3-ylidene)methyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNOCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC\2=C1N=C/C2=C/NOCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-2-15-9-6-10-17-16(11-19-18(15)17)12-20-21-13-14-7-4-3-5-8-14/h3-12,20H,2,13H2,1H3/b16-12-