N-(1,3,3-trimethylindol-2-ylidene)benzamide

Systemtic Name: N-(1,3,3-trimethylindol-2-ylidene)benzamide Openeye Name: N-(1,3,3-trimethylindolin-2-ylidene)benzamide CAS Name: N-(1,3,3-trimethyl-2-indolylidene)benzamide IUPAC Name: N-(1,3,3-trimethylindol-2-ylidene)benzamide Traditional Name: N-(1,3,3-trimethylindolin-2-ylidene)benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=NC(=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=NC(=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C18H18N2O/c1-18(2)14-11-7-8-12-15(14)20(3)17(18)19-16(21)13-9-5-4-6-10-13/h4-12H,1-3H3