N-ethoxy-1-(2-phenylindol-3-ylidene)methanamine

Systemtic Name: N-ethoxy-1-(2-phenylindol-3-ylidene)methanamine Openeye Name: N-ethoxy-1-(2-phenylindol-3-ylidene)methanamine CAS Name: N-ethoxy-1-(2-phenyl-3-indolylidene)methanamine IUPAC Name: N-ethoxy-1-(2-phenylindol-3-ylidene)methanamine Traditional Name: ethoxy-[(2-phenylindol-3-ylidene)methyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CCONC=C1C2=CC=CC=C2N=C1C3=CC=CC=C3

Isomeric SMILES

CCONC=C1C2=CC=CC=C2N=C1C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-2-20-18-12-15-14-10-6-7-11-16(14)19-17(15)13-8-4-3-5-9-13/h3-12,18H,2H2,1H3