N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3,4-dimethyl-benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C18H21N3O/c1-13-5-8-16(11-14(13)2)18(22)20-19-12-15-6-9-17(10-7-15)21(3)4/h5-12H,1-4H3,(H,20,22)/b19-12+