N-ethyl-N-methyl-ethanamine; (2E)-2-(phenylmethylidene)-3H-inden-1-one

Systemtic Name: N-ethyl-N-methyl-ethanamine; (2E)-2-(phenylmethylidene)-3H-inden-1-one Openeye Name: (2E)-2-benzylideneindan-1-one; N-ethyl-N-methyl-ethanamine CAS Name: N-ethyl-N-methylethanamine; (2E)-2-(phenylmethylene)-3H-inden-1-one IUPAC Name: (2E)-2-benzylidene-3H-inden-1-one; N-ethyl-N-methylethanamine Traditional Name: (2E)-2-benzalindan-1-one; diethyl(methyl)amine Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC.C1C2=CC=CC=C2C(=O)C1=CC3=CC=CC=C3

Isomeric SMILES

CCN(C)CC.C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC=CC=C3

InChI

InChI=1S/C16H12O.C5H13N/c17-16-14(10-12-6-2-1-3-7-12)11-13-8-4-5-9-15(13)16;1-4-6(3)5-2/h1-10H,11H2;4-5H2,1-3H3/b14-10+;