(E)-N-methoxy-4-phenyl-4-phenylimino-but-2-en-2-amine

Systemtic Name: (E)-N-methoxy-4-phenyl-4-phenylimino-but-2-en-2-amine Openeye Name: (E)-N-methoxy-4-phenyl-4-phenylimino-but-2-en-2-amine CAS Name: (E)-N-methoxy-4-phenyl-4-phenylimino-2-buten-2-amine IUPAC Name: (E)-N-methoxy-4-phenyl-4-phenyliminobut-2-en-2-amine Traditional Name: methoxy-[(E)-1-methyl-3-phenyl-3-phenylimino-prop-1-enyl]amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NC1=CC=CC=C1)C2=CC=CC=C2)NOC

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-14(19-20-2)13-17(15-9-5-3-6-10-15)18-16-11-7-4-8-12-16/h3-13,19H,1-2H3/b14-13+,18-17?