N-methylmethanamine; 2-[(E)-3-phenylprop-2-enylidene]indene-1,3-dione

Systemtic Name: N-methylmethanamine; 2-[(E)-3-phenylprop-2-enylidene]indene-1,3-dione Openeye Name: N-methylmethanamine; 2-[(E)-3-phenylprop-2-enylidene]indane-1,3-dione CAS Name: N-methylmethanamine; 2-[(E)-3-phenylprop-2-enylidene]indene-1,3-dione IUPAC Name: N-methylmethanamine; 2-[(E)-3-phenylprop-2-enylidene]indene-1,3-dione Traditional Name: dimethylamine; 2-[(E)-3-phenylprop-2-enylidene]indane-1,3-quinone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1=CC=C(C=C1)C=CC=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CNC.C1=CC=C(C=C1)/C=C/C=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H12O2.C2H7N/c19-17-14-10-4-5-11-15(14)18(20)16(17)12-6-9-13-7-2-1-3-8-13;1-3-2/h1-12H;3H,1-2H3/b9-6+;