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3-[(Z)-3-(2-methyl-3-phenylimino-piperidin-1-yl)-1-phenyl-prop-1-enyl]aniline

3-[(Z)-3-(2-methyl-3-phenylimino-piperidin-1-yl)-1-phenyl-prop-1-enyl]aniline

Systemtic Name:3-[(Z)-3-(2-methyl-3-phenylimino-piperidin-1-yl)-1-phenyl-prop-1-enyl]aniline
Openeye Name:3-[(Z)-3-(2-methyl-3-phenylimino-1-piperidyl)-1-phenyl-prop-1-enyl]aniline
CAS Name:3-[(Z)-3-(2-methyl-3-phenylimino-1-piperidinyl)-1-phenylprop-1-enyl]aniline
IUPAC Name:3-[(Z)-3-(2-methyl-3-phenyliminopiperidin-1-yl)-1-phenylprop-1-enyl]aniline
Traditional Name:[3-[(Z)-3-(2-methyl-3-phenylimino-piperidino)-1-phenyl-prop-1-enyl]phenyl]amine
Formula: C27H29N3
MolecularWeight: 395.53926
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC2=CC=CC=C2)CCCN1CC=C(C3=CC=CC=C3)C4=CC(=CC=C4)N


Isomeric SMILES

CC1C(=NC2=CC=CC=C2)CCCN1C/C=C(/C3=CC=CC=C3)\C4=CC(=CC=C4)N


InChI

InChI=1S/C27H29N3/c1-21-27(29-25-14-6-3-7-15-25)16-9-18-30(21)19-17-26(22-10-4-2-5-11-22)23-12-8-13-24(28)20-23/h2-8,10-15,17,20-21H,9,16,18-19,28H2,1H3/b26-17-,29-27?


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