(2E)-N-methoxy-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: (2E)-N-methoxy-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: (2E)-N-methoxy-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: (2E)-N-methoxy-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: (2E)-N-methoxy-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (E)-methoxy-[(2E)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NOC)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C=N/OC)C)C

InChI

InChI=1S/C14H18N2O/c1-14(2)11-7-5-6-8-12(11)16(3)13(14)9-10-15-17-4/h5-10H,1-4H3/b13-9+,15-10+