[(E)-[4-[2-[3-(diethylamino)propylamino]ethoxy]naphthalen-1-yl]methylideneamino]azanide

Systemtic Name: [(E)-[4-[2-[3-(diethylamino)propylamino]ethoxy]naphthalen-1-yl]methylideneamino]azanide Openeye Name: [(E)-[4-[2-[3-(diethylamino)propylamino]ethoxy]-1-naphthyl]methyleneamino]azanide CAS Name: [(E)-[4-[2-[3-(diethylamino)propylamino]ethoxy]-1-naphthalenyl]methylideneamino]azanide IUPAC Name: [(E)-[4-[2-[3-(diethylamino)propylamino]ethoxy]naphthalen-1-yl]methylideneamino]azanide Traditional Name: [(E)-[4-[2-[3-(diethylamino)propylamino]ethoxy]-1-naphthyl]methyleneamino]azanide Formula: C20H29N4O- MolecularWeight: 341.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNCCOC1=CC=C(C2=CC=CC=C21)C=N[NH-]

Isomeric SMILES

CCN(CC)CCCNCCOC1=CC=C(C2=CC=CC=C21)/C=N/[NH-]

InChI

InChI=1S/C20H29N4O/c1-3-24(4-2)14-7-12-22-13-15-25-20-11-10-17(16-23-21)18-8-5-6-9-19(18)20/h5-6,8-11,16,21-22H,3-4,7,12-15H2,1-2H3/q-1/b23-16+