N-[(E)-(4-chlorophenyl)methylideneamino]-N-[(E)-4-phenylbut-3-en-2-yl]aniline

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-[(E)-4-phenylbut-3-en-2-yl]aniline Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-N-[(E)-1-methyl-3-phenyl-allyl]aniline CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-[(E)-4-phenylbut-3-en-2-yl]aniline IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-[(E)-4-phenylbut-3-en-2-yl]aniline Traditional Name: [(E)-(4-chlorobenzylidene)amino]-[(E)-1-methyl-3-phenyl-allyl]-phenyl-amine Formula: C23H21ClN2 MolecularWeight: 360.87924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)N(C2=CC=CC=C2)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(/C=C/C1=CC=CC=C1)N(C2=CC=CC=C2)/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2/c1-19(12-13-20-8-4-2-5-9-20)26(23-10-6-3-7-11-23)25-18-21-14-16-22(24)17-15-21/h2-19H,1H3/b13-12+,25-18+