1-[4-[[3-(diethylamino)phenyl]methylideneamino]phenyl]ethanone

Systemtic Name: 1-[4-[[3-(diethylamino)phenyl]methylideneamino]phenyl]ethanone Openeye Name: 1-[4-[[3-(diethylamino)phenyl]methyleneamino]phenyl]ethanone CAS Name: 1-[4-[[3-(diethylamino)phenyl]methylideneamino]phenyl]ethanone IUPAC Name: 1-[4-[[3-(diethylamino)phenyl]methylideneamino]phenyl]ethanone Traditional Name: 1-[4-[[3-(diethylamino)benzylidene]amino]phenyl]ethanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=CC(=C1)C=NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCN(CC)C1=CC=CC(=C1)C=NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H22N2O/c1-4-21(5-2)19-8-6-7-16(13-19)14-20-18-11-9-17(10-12-18)15(3)22/h6-14H,4-5H2,1-3H3