N,N-dimethyl-4-[(Z)-3-phenylbut-2-en-2-yl]aniline

Systemtic Name: N,N-dimethyl-4-[(Z)-3-phenylbut-2-en-2-yl]aniline Openeye Name: N,N-dimethyl-4-[(Z)-1-methyl-2-phenyl-prop-1-enyl]aniline CAS Name: N,N-dimethyl-4-[(Z)-3-phenylbut-2-en-2-yl]aniline IUPAC Name: N,N-dimethyl-4-[(Z)-3-phenylbut-2-en-2-yl]aniline Traditional Name: dimethyl-[4-[(Z)-1-methyl-2-phenyl-prop-1-enyl]phenyl]amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N/c1-14(16-8-6-5-7-9-16)15(2)17-10-12-18(13-11-17)19(3)4/h5-13H,1-4H3/b15-14-