2-[(1R)-1-phenylethyl]imino-N,N-bis(prop-2-enyl)cyclohexane-1-carboxamide

Systemtic Name: 2-[(1R)-1-phenylethyl]imino-N,N-bis(prop-2-enyl)cyclohexane-1-carboxamide Openeye Name: N,N-diallyl-2-[(1R)-1-phenylethyl]imino-cyclohexanecarboxamide CAS Name: 2-[(1R)-1-phenylethyl]imino-N,N-bis(prop-2-enyl)-1-cyclohexanecarboxamide IUPAC Name: 2-[(1R)-1-phenylethyl]imino-N,N-bis(prop-2-enyl)cyclohexane-1-carboxamide Traditional Name: N,N-diallyl-2-[(1R)-1-phenylethyl]imino-cyclohexanecarboxamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2CCCCC2C(=O)N(CC=C)CC=C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C2CCCCC2C(=O)N(CC=C)CC=C

InChI

InChI=1S/C21H28N2O/c1-4-15-23(16-5-2)21(24)19-13-9-10-14-20(19)22-17(3)18-11-7-6-8-12-18/h4-8,11-12,17,19H,1-2,9-10,13-16H2,3H3/t17-,19?/m1/s1