N-methyl-N-[(1E,3E)-1-phenylpenta-1,3-dienyl]aniline

Systemtic Name: N-methyl-N-[(1E,3E)-1-phenylpenta-1,3-dienyl]aniline Openeye Name: N-methyl-N-[(1E,3E)-1-phenylpenta-1,3-dienyl]aniline CAS Name: N-methyl-N-[(1E,3E)-1-phenylpenta-1,3-dienyl]aniline IUPAC Name: N-methyl-N-[(1E,3E)-1-phenylpenta-1,3-dienyl]aniline Traditional Name: methyl-phenyl-[(1E,3E)-1-phenylpenta-1,3-dienyl]amine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C=C(\C1=CC=CC=C1)/N(C)C2=CC=CC=C2

InChI

InChI=1S/C18H19N/c1-3-4-15-18(16-11-7-5-8-12-16)19(2)17-13-9-6-10-14-17/h3-15H,1-2H3/b4-3+,18-15+