[(E)-[4-(dibutylamino)phenyl]methylideneamino]-methyl-azanide

Systemtic Name: [(E)-[4-(dibutylamino)phenyl]methylideneamino]-methyl-azanide Openeye Name: [(E)-[4-(dibutylamino)phenyl]methyleneamino]-methyl-azanide CAS Name: [(E)-[4-(dibutylamino)phenyl]methylideneamino]-methylazanide IUPAC Name: [(E)-[4-(dibutylamino)phenyl]methylideneamino]-methylazanide Traditional Name: [(E)-[4-(dibutylamino)benzylidene]amino]-methyl-azanide Formula: C16H26N3- MolecularWeight: 260.39774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C=N[N-]C

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)/C=N/[N-]C

InChI

InChI=1S/C16H26N3/c1-4-6-12-19(13-7-5-2)16-10-8-15(9-11-16)14-18-17-3/h8-11,14H,4-7,12-13H2,1-3H3/q-1/b18-14+