4-(dimethylamino)-N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-(dimethylamino)-N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-(dimethylamino)-N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-(dimethylamino)-N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(dimethylamino)-N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(dimethylamino)-N-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)N(C)C)OC

InChI

InChI=1S/C19H23N3O3/c1-5-25-18-12-14(6-11-17(18)24-4)13-20-21-19(23)15-7-9-16(10-8-15)22(2)3/h6-13H,5H2,1-4H3,(H,21,23)/b20-13-