1-(9-ethylcarbazol-3-yl)-N-methoxy-methanimine

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-N-methoxy-methanimine Openeye Name: 1-(9-ethylcarbazol-3-yl)-N-methoxy-methanimine CAS Name: 1-(9-ethyl-3-carbazolyl)-N-methoxymethanimine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-methoxymethanimine Traditional Name: (Z)-(9-ethylcarbazol-3-yl)methylene-methoxy-amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NOC)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\OC)C3=CC=CC=C31

InChI

InChI=1S/C16H16N2O/c1-3-18-15-7-5-4-6-13(15)14-10-12(11-17-19-2)8-9-16(14)18/h4-11H,3H2,1-2H3/b17-11-