(E)-N,N-dimethyl-1-phenyl-3-phenylimino-but-1-en-1-amine

Systemtic Name: (E)-N,N-dimethyl-1-phenyl-3-phenylimino-but-1-en-1-amine Openeye Name: (E)-N,N-dimethyl-1-phenyl-3-phenylimino-but-1-en-1-amine CAS Name: (E)-N,N-dimethyl-1-phenyl-3-phenylimino-1-buten-1-amine IUPAC Name: (E)-N,N-dimethyl-1-phenyl-3-phenyliminobut-1-en-1-amine Traditional Name: dimethyl-[(E)-1-phenyl-3-phenylimino-but-1-enyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C=C(C2=CC=CC=C2)N(C)C

Isomeric SMILES

CC(=NC1=CC=CC=C1)/C=C(\C2=CC=CC=C2)/N(C)C

InChI

InChI=1S/C18H20N2/c1-15(19-17-12-8-5-9-13-17)14-18(20(2)3)16-10-6-4-7-11-16/h4-14H,1-3H3/b18-14+,19-15?