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

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-4-ethoxy-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-3-24-17-10-6-15(7-11-17)18(23)21-19-12-14-4-8-16(9-5-14)20-13(2)22/h4-12H,3H2,1-2H3,(H,20,22)(H,21,23)/b19-12+