N-(2-ethyl-2-phenyl-but-3-enyl)-1-phenyl-methanimine

Systemtic Name: N-(2-ethyl-2-phenyl-but-3-enyl)-1-phenyl-methanimine Openeye Name: N-(2-ethyl-2-phenyl-but-3-enyl)-1-phenyl-methanimine CAS Name: N-(2-ethyl-2-phenylbut-3-enyl)-1-phenylmethanimine IUPAC Name: N-(2-ethyl-2-phenylbut-3-enyl)-1-phenylmethanimine Traditional Name: benzal-(2-ethyl-2-phenyl-but-3-enyl)amine Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN=CC1=CC=CC=C1)(C=C)C2=CC=CC=C2

Isomeric SMILES

CCC(CN=CC1=CC=CC=C1)(C=C)C2=CC=CC=C2

InChI

InChI=1S/C19H21N/c1-3-19(4-2,18-13-9-6-10-14-18)16-20-15-17-11-7-5-8-12-17/h3,5-15H,1,4,16H2,2H3