N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-ethoxy-benzamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-ethoxy-benzamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-ethoxy-benzamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-ethoxybenzamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-ethoxybenzamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-ethoxy-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N/N=C\C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H21N3O2/c1-4-23-17-8-6-5-7-16(17)18(22)20-19-13-14-9-11-15(12-10-14)21(2)3/h5-13H,4H2,1-3H3,(H,20,22)/b19-13-