(E)-4-methylimino-N-phenoxy-4-phenyl-but-2-en-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NC)C1=CC=CC=C1)NOC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C(=NC)C1=CC=CC=C1)/NOC2=CC=CC=C2

InChI

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