N-[2-[(4-dimethylaminophenyl)methylideneamino]ethyl]benzamide

Systemtic Name: N-[2-[(4-dimethylaminophenyl)methylideneamino]ethyl]benzamide Openeye Name: N-[2-[(4-dimethylaminophenyl)methyleneamino]ethyl]benzamide CAS Name: N-[2-[(4-dimethylaminophenyl)methylideneamino]ethyl]benzamide IUPAC Name: N-[2-[(4-dimethylaminophenyl)methylideneamino]ethyl]benzamide Traditional Name: N-[2-[[4-(dimethylamino)benzylidene]amino]ethyl]benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O/c1-21(2)17-10-8-15(9-11-17)14-19-12-13-20-18(22)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,20,22)