N-methyl-1-naphthalen-1-yl-N-[(Z)-[(E)-oct-2-enylidene]amino]methanamine

Systemtic Name: N-methyl-1-naphthalen-1-yl-N-[(Z)-[(E)-oct-2-enylidene]amino]methanamine Openeye Name: N-methyl-1-(1-naphthyl)-N-[(Z)-[(E)-oct-2-enylidene]amino]methanamine CAS Name: N-methyl-1-(1-naphthalenyl)-N-[(Z)-[(E)-oct-2-enylidene]amino]methanamine IUPAC Name: N-methyl-1-naphthalen-1-yl-N-[(Z)-[(E)-oct-2-enylidene]amino]methanamine Traditional Name: methyl-(1-naphthylmethyl)-[(Z)-[(E)-oct-2-enylidene]amino]amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC=NN(C)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCCC/C=C/C=N\N(C)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C20H26N2/c1-3-4-5-6-7-10-16-21-22(2)17-19-14-11-13-18-12-8-9-15-20(18)19/h7-16H,3-6,17H2,1-2H3/b10-7+,21-16-