N-[(E)-but-2-enyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[(E)-but-2-enyl]-1,1-diphenyl-methanimine Openeye Name: N-[(E)-but-2-enyl]-1,1-diphenyl-methanimine CAS Name: N-[(E)-but-2-enyl]-1,1-diphenylmethanimine IUPAC Name: N-[(E)-but-2-enyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(E)-but-2-enyl]amine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C/C=C/CN=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H17N/c1-2-3-14-18-17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h2-13H,14H2,1H3/b3-2+