4-(cyclopropylcarbonylamino)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(E)-p-anisylideneamino]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-25-17-10-2-13(3-11-17)12-20-22-19(24)15-6-8-16(9-7-15)21-18(23)14-4-5-14/h2-3,6-12,14H,4-5H2,1H3,(H,21,23)(H,22,24)/b20-12+