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

Systemtic Name: 4-(dimethylamino)-N-[(Z)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: 4-(dimethylamino)-N-[(Z)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]benzamide CAS Name: 4-(dimethylamino)-N-[(Z)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(dimethylamino)-N-[(Z)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 4-(dimethylamino)-N-[(Z)-(4-ethoxy-3-hydroxy-benzylidene)amino]benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-4-24-17-10-5-13(11-16(17)22)12-19-20-18(23)14-6-8-15(9-7-14)21(2)3/h5-12,22H,4H2,1-3H3,(H,20,23)/b19-12-