N-chloranyl-N-phenyl-aniline; 1-methyl-2-[(E)-2-phenylethenyl]benzene

Systemtic Name: N-chloranyl-N-phenyl-aniline; 1-methyl-2-[(E)-2-phenylethenyl]benzene Openeye Name: N-chloro-N-phenyl-aniline; 1-methyl-2-[(E)-styryl]benzene CAS Name: N-chloro-N-phenylaniline; 1-methyl-2-[(E)-2-phenylethenyl]benzene IUPAC Name: N-chloro-N-phenylaniline; 1-methyl-2-[(E)-2-phenylethenyl]benzene Traditional Name: chloro(diphenyl)amine; 1-methyl-2-[(E)-styryl]benzene Formula: C27H24ClN MolecularWeight: 397.93916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC2=CC=CC=C2.C1=CC=C(C=C1)N(C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1/C=C/C2=CC=CC=C2.C1=CC=C(C=C1)N(C2=CC=CC=C2)Cl

InChI

InChI=1S/C15H14.C12H10ClN/c1-13-7-5-6-10-15(13)12-11-14-8-3-2-4-9-14;13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h2-12H,1H3;1-10H/b12-11+;