1-phenyl-N-phenylmethoxy-but-3-en-1-imine

Systemtic Name: 1-phenyl-N-phenylmethoxy-but-3-en-1-imine Openeye Name: N-benzyloxy-1-phenyl-but-3-en-1-imine CAS Name: 1-phenyl-N-phenylmethoxy-3-buten-1-imine IUPAC Name: 1-phenyl-N-phenylmethoxybut-3-en-1-imine Traditional Name: (E)-benzoxy(1-phenylbut-3-enylidene)amine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=NOCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CC/C(=N\OCC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c1-2-9-17(16-12-7-4-8-13-16)18-19-14-15-10-5-3-6-11-15/h2-8,10-13H,1,9,14H2/b18-17+