1-phenyl-N-[(E)-1-phenylprop-1-enyl]propan-1-imine

Systemtic Name: 1-phenyl-N-[(E)-1-phenylprop-1-enyl]propan-1-imine Openeye Name: 1-phenyl-N-[(E)-1-phenylprop-1-enyl]propan-1-imine CAS Name: 1-phenyl-N-[(E)-1-phenylprop-1-enyl]-1-propanimine IUPAC Name: 1-phenyl-N-[(E)-1-phenylprop-1-enyl]propan-1-imine Traditional Name: [(E)-1-phenylprop-1-enyl]-(1-phenylpropylidene)amine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC(=CC)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(=N/C(=C/C)/C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H19N/c1-3-17(15-11-7-5-8-12-15)19-18(4-2)16-13-9-6-10-14-16/h3,5-14H,4H2,1-2H3/b17-3+,19-18?