N-methyl-N-[(Z)-1-phenylbut-1-enyl]aniline

Systemtic Name: N-methyl-N-[(Z)-1-phenylbut-1-enyl]aniline Openeye Name: N-methyl-N-[(Z)-1-phenylbut-1-enyl]aniline CAS Name: N-methyl-N-[(Z)-1-phenylbut-1-enyl]aniline IUPAC Name: N-methyl-N-[(Z)-1-phenylbut-1-enyl]aniline Traditional Name: methyl-phenyl-[(Z)-1-phenylbut-1-enyl]amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N/c1-3-10-17(15-11-6-4-7-12-15)18(2)16-13-8-5-9-14-16/h4-14H,3H2,1-2H3/b17-10-