N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-ethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

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