2-(cyclopropylcarbonylamino)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 2-(cyclopropylcarbonylamino)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 2-(cyclopropanecarbonylamino)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-(cyclopropanecarbonylamino)-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]benzamide Traditional Name: 2-(cyclopropanecarbonylamino)-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3CC3)OC

InChI

InChI=1S/C21H23N3O4/c1-3-28-18-11-8-14(12-19(18)27-2)13-22-24-21(26)16-6-4-5-7-17(16)23-20(25)15-9-10-15/h4-8,11-13,15H,3,9-10H2,1-2H3,(H,23,25)(H,24,26)/b22-13+