(2E)-2-(2-methylpropylidene)-N-(phenylmethyl)-3,4-dihydronaphthalen-1-imine

Systemtic Name: (2E)-2-(2-methylpropylidene)-N-(phenylmethyl)-3,4-dihydronaphthalen-1-imine Openeye Name: (2E)-N-benzyl-2-(2-methylpropylidene)tetralin-1-imine CAS Name: (2E)-2-(2-methylpropylidene)-N-(phenylmethyl)-3,4-dihydronaphthalen-1-imine IUPAC Name: (2E)-N-benzyl-2-(2-methylpropylidene)-3,4-dihydronaphthalen-1-imine Traditional Name: benzyl-[(2E)-2-(2-methylpropylidene)tetralin-1-ylidene]amine Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C1CCC2=CC=CC=C2C1=NCC3=CC=CC=C3

Isomeric SMILES

CC(C)/C=C/1\CCC2=CC=CC=C2C1=NCC3=CC=CC=C3

InChI

InChI=1S/C21H23N/c1-16(2)14-19-13-12-18-10-6-7-11-20(18)21(19)22-15-17-8-4-3-5-9-17/h3-11,14,16H,12-13,15H2,1-2H3/b19-14+,22-21?