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

Systemtic Name: 4-acetamido-2-ethoxy-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-acetamido-2-ethoxy-N-[(Z)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-acetamido-2-ethoxy-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-2-ethoxy-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-acetamido-2-ethoxy-N-[(Z)-p-anisylideneamino]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-4-26-18-11-15(21-13(2)23)7-10-17(18)19(24)22-20-12-14-5-8-16(25-3)9-6-14/h5-12H,4H2,1-3H3,(H,21,23)(H,22,24)/b20-12-