N-[[3-[(ethylideneamino)methyl]phenyl]methyl]ethanimine

Systemtic Name: N-[[3-[(ethylideneamino)methyl]phenyl]methyl]ethanimine Openeye Name: N-[[3-[(ethylideneamino)methyl]phenyl]methyl]ethanimine CAS Name: N-[[3-[(ethylideneamino)methyl]phenyl]methyl]ethanimine IUPAC Name: N-[[3-[(ethylideneamino)methyl]phenyl]methyl]ethanimine Traditional Name: ethylidene-[3-[(ethylideneamino)methyl]benzyl]amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC=NCC1=CC(=CC=C1)CN=CC

Isomeric SMILES

CC=NCC1=CC(=CC=C1)CN=CC

InChI

InChI=1S/C12H16N2/c1-3-13-9-11-6-5-7-12(8-11)10-14-4-2/h3-8H,9-10H2,1-2H3