N-[(E)-4-phenyliminopent-2-en-2-yl]aniline

Systemtic Name: N-[(E)-4-phenyliminopent-2-en-2-yl]aniline Openeye Name: N-[(E)-1-methyl-3-phenylimino-but-1-enyl]aniline CAS Name: N-[(E)-4-phenyliminopent-2-en-2-yl]aniline IUPAC Name: N-[(E)-4-phenyliminopent-2-en-2-yl]aniline Traditional Name: [(E)-1-methyl-3-phenylimino-but-1-enyl]-phenyl-amine Formula: C17H18N2 MolecularWeight: 250.33822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=NC1=CC=CC=C1)C)NC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C(=NC1=CC=CC=C1)C)/NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2/c1-14(18-16-9-5-3-6-10-16)13-15(2)19-17-11-7-4-8-12-17/h3-13,18H,1-2H3/b14-13+,19-15?