(1E)-1-(2-methylindol-3-ylidene)-N-phenylmethoxy-methanamine

Systemtic Name: (1E)-1-(2-methylindol-3-ylidene)-N-phenylmethoxy-methanamine Openeye Name: (1E)-N-benzyloxy-1-(2-methylindol-3-ylidene)methanamine CAS Name: (1E)-1-(2-methyl-3-indolylidene)-N-phenylmethoxymethanamine IUPAC Name: (1E)-1-(2-methylindol-3-ylidene)-N-phenylmethoxymethanamine Traditional Name: benzoxy-[(E)-(2-methylindol-3-ylidene)methyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNOCC3=CC=CC=C3

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NOCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-13-16(15-9-5-6-10-17(15)19-13)11-18-20-12-14-7-3-2-4-8-14/h2-11,18H,12H2,1H3/b16-11-