(1E,3E)-N,N-diethyl-4-methyl-5-[(1R)-1-phenylethyl]imino-penta-1,3-dien-1-amine

Systemtic Name: (1E,3E)-N,N-diethyl-4-methyl-5-[(1R)-1-phenylethyl]imino-penta-1,3-dien-1-amine Openeye Name: (1E,3E)-N,N-diethyl-4-methyl-5-[(1R)-1-phenylethyl]imino-penta-1,3-dien-1-amine CAS Name: (1E,3E)-N,N-diethyl-4-methyl-5-[(1R)-1-phenylethyl]imino-1-penta-1,3-dienamine IUPAC Name: (1E,3E)-N,N-diethyl-4-methyl-5-[(1R)-1-phenylethyl]iminopenta-1,3-dien-1-amine Traditional Name: diethyl-[(1E,3E)-4-methyl-5-[(1R)-1-phenylethyl]imino-penta-1,3-dienyl]amine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C=CC=C(C)C=NC(C)C1=CC=CC=C1

Isomeric SMILES

CCN(CC)/C=C/C=C(\C)/C=N[C@H](C)C1=CC=CC=C1

InChI

InChI=1S/C18H26N2/c1-5-20(6-2)14-10-11-16(3)15-19-17(4)18-12-8-7-9-13-18/h7-15,17H,5-6H2,1-4H3/b14-10+,16-11+,19-15?/t17-/m1/s1