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

Systemtic Name: N-[2-[(4-dimethylaminophenyl)methylideneamino]ethyl]-4-methyl-benzamide Openeye Name: N-[2-[(4-dimethylaminophenyl)methyleneamino]ethyl]-4-methyl-benzamide CAS Name: N-[2-[(4-dimethylaminophenyl)methylideneamino]ethyl]-4-methylbenzamide IUPAC Name: N-[2-[(4-dimethylaminophenyl)methylideneamino]ethyl]-4-methylbenzamide Traditional Name: N-[2-[[4-(dimethylamino)benzylidene]amino]ethyl]-4-methyl-benzamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCN=CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H23N3O/c1-15-4-8-17(9-5-15)19(23)21-13-12-20-14-16-6-10-18(11-7-16)22(2)3/h4-11,14H,12-13H2,1-3H3,(H,21,23)