(1Z)-1-indol-3-ylidene-N-phenylmethoxy-methanamine

Systemtic Name: (1Z)-1-indol-3-ylidene-N-phenylmethoxy-methanamine Openeye Name: (1Z)-N-benzyloxy-1-indol-3-ylidene-methanamine CAS Name: (1Z)-1-(3-indolylidene)-N-phenylmethoxymethanamine IUPAC Name: (1Z)-1-indol-3-ylidene-N-phenylmethoxymethanamine Traditional Name: benzoxy-[(Z)-indol-3-ylidenemethyl]amine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC=C2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CON/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O/c1-2-6-13(7-3-1)12-19-18-11-14-10-17-16-9-5-4-8-15(14)16/h1-11,18H,12H2/b14-11+