(E)-3-(2-cyano-3-phenyl-phenyl)prop-2-enamide; 2,2-dimethylpropane-1,3-diamine

Systemtic Name: (E)-3-(2-cyano-3-phenyl-phenyl)prop-2-enamide; 2,2-dimethylpropane-1,3-diamine Openeye Name: (E)-3-(2-cyano-3-phenyl-phenyl)prop-2-enamide; 2,2-dimethylpropane-1,3-diamine CAS Name: (E)-3-(2-cyano-3-phenylphenyl)-2-propenamide; 2,2-dimethylpropane-1,3-diamine IUPAC Name: (E)-3-(2-cyano-3-phenylphenyl)prop-2-enamide; 2,2-dimethylpropane-1,3-diamine Traditional Name: (3-amino-2,2-dimethyl-propyl)amine; (E)-3-(2-cyano-3-phenyl-phenyl)acrylamide Formula: C37H38N6O2 MolecularWeight: 598.73662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)CN.C1=CC=C(C=C1)C2=C(C(=CC=C2)C=CC(=O)N)C#N.C1=CC=C(C=C1)C2=C(C(=CC=C2)C=CC(=O)N)C#N

Isomeric SMILES

CC(CN)(CN)C.C1=CC=C(C=C1)C2=C(C(=CC=C2)/C=C/C(=O)N)C#N.C1=CC=C(C=C1)C2=C(C(=CC=C2)/C=C/C(=O)N)C#N

InChI

InChI=1S/2C16H12N2O.C5H14N2/c2*17-11-15-13(9-10-16(18)19)7-4-8-14(15)12-5-2-1-3-6-12;1-5(2,3-6)4-7/h2*1-10H,(H2,18,19);3-4,6-7H2,1-2H3/b2*10-9+;