N-[(E)-furan-2-ylmethylideneamino]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[(E)-2-furylmethyleneamino]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[(E)-2-furanylmethylideneamino]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[(E)-2-furfurylideneamino]-2-(p-anisoylamino)benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NN=CC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=CC=CO3

InChI

InChI=1S/C20H17N3O4/c1-26-15-10-8-14(9-11-15)19(24)22-18-7-3-2-6-17(18)20(25)23-21-13-16-5-4-12-27-16/h2-13H,1H3,(H,22,24)(H,23,25)/b21-13+