4-(diethylamino)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide

Systemtic Name: 4-(diethylamino)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: 4-(diethylamino)-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-(diethylamino)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(diethylamino)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(diethylamino)-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)O

InChI

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