N-[2-[[4-(diethylamino)phenyl]methylideneamino]ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[4-(diethylamino)phenyl]methylideneamino]ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[4-(diethylamino)phenyl]methyleneamino]ethyl]-4-methyl-benzamide CAS Name: N-[2-[[4-(diethylamino)phenyl]methylideneamino]ethyl]-4-methylbenzamide IUPAC Name: N-[2-[[4-(diethylamino)phenyl]methylideneamino]ethyl]-4-methylbenzamide Traditional Name: N-[2-[[4-(diethylamino)benzylidene]amino]ethyl]-4-methyl-benzamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O/c1-4-24(5-2)20-12-8-18(9-13-20)16-22-14-15-23-21(25)19-10-6-17(3)7-11-19/h6-13,16H,4-5,14-15H2,1-3H3,(H,23,25)