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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-14(18-16-11-7-4-8-12-16)13-17(19-20-2)15-9-5-3-6-10-15/h3-13,19H,1-2H3/b17-13+,18-14?