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aniline; 1-phenylethenylbenzene; 1-phenylethylbenzene

aniline; 1-phenylethenylbenzene; 1-phenylethylbenzene

Systemtic Name:aniline; 1-phenylethenylbenzene; 1-phenylethylbenzene
Openeye Name:aniline; 1-phenylethylbenzene; 1-phenylvinylbenzene
CAS Name:aniline; 1-phenylethenylbenzene; 1-phenylethylbenzene
IUPAC Name:aniline; 1-phenylethenylbenzene; 1-phenylethylbenzene
Traditional Name:phenylamine; 1-phenylethylbenzene; 1-phenylvinylbenzene
Formula: C34H33N
MolecularWeight: 455.63252
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC=CC=C2.C=C(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC=C(C=C1)N


Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC=CC=C2.C=C(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC=C(C=C1)N


InChI

InChI=1S/C14H14.C14H12.C6H7N/c2*1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;7-6-4-2-1-3-5-6/h2-12H,1H3;2-11H,1H2;1-5H,7H2


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