(2Z)-N-morpholin-4-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: (2Z)-N-morpholin-4-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: (2Z)-N-morpholino-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: (2Z)-N-(4-morpholinyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: (2Z)-N-morpholin-4-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (E)-morpholino-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NN3CCOCC3)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C=N\N3CCOCC3)C)C

InChI

InChI=1S/C17H23N3O/c1-17(2)14-6-4-5-7-15(14)19(3)16(17)8-9-18-20-10-12-21-13-11-20/h4-9H,10-13H2,1-3H3/b16-8-,18-9+