4-(cyclopropylcarbonylamino)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(E)-(2,4-dimethoxybenzylidene)amino]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C20H21N3O4/c1-26-17-10-7-15(18(11-17)27-2)12-21-23-20(25)14-5-8-16(9-6-14)22-19(24)13-3-4-13/h5-13H,3-4H2,1-2H3,(H,22,24)(H,23,25)/b21-12+