(2E)-2-(2-methylpropylidene)-N-[(1S)-1-phenylethyl]-3,4-dihydronaphthalen-1-imine

Systemtic Name: (2E)-2-(2-methylpropylidene)-N-[(1S)-1-phenylethyl]-3,4-dihydronaphthalen-1-imine Openeye Name: (2E)-2-(2-methylpropylidene)-N-[(1S)-1-phenylethyl]tetralin-1-imine CAS Name: (2E)-2-(2-methylpropylidene)-N-[(1S)-1-phenylethyl]-3,4-dihydronaphthalen-1-imine IUPAC Name: (2E)-2-(2-methylpropylidene)-N-[(1S)-1-phenylethyl]-3,4-dihydronaphthalen-1-imine Traditional Name: [(2E)-2-(2-methylpropylidene)tetralin-1-ylidene]-[(1S)-1-phenylethyl]amine Formula: C22H25N MolecularWeight: 303.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C1CCC2=CC=CC=C2C1=NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=C2/C(=C/C(C)C)/CCC3=CC=CC=C32

InChI

InChI=1S/C22H25N/c1-16(2)15-20-14-13-19-11-7-8-12-21(19)22(20)23-17(3)18-9-5-4-6-10-18/h4-12,15-17H,13-14H2,1-3H3/b20-15+,23-22?/t17-/m0/s1