4-benzamido-N-[(Z)-[5-[(4-methoxyphenyl)methoxy]furan-2-yl]methylideneamino]benzamide

Systemtic Name: 4-benzamido-N-[(Z)-[5-[(4-methoxyphenyl)methoxy]furan-2-yl]methylideneamino]benzamide Openeye Name: 4-benzamido-N-[(Z)-[5-[(4-methoxyphenyl)methoxy]-2-furyl]methyleneamino]benzamide CAS Name: 4-benzamido-N-[(Z)-[5-[(4-methoxyphenyl)methoxy]-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-benzamido-N-[(Z)-[5-[(4-methoxyphenyl)methoxy]furan-2-yl]methylideneamino]benzamide Traditional Name: 4-benzamido-N-[(Z)-(5-p-anisyloxy-2-furyl)methyleneamino]benzamide Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(O2)C=NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(O2)/C=N\NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O5/c1-33-23-13-7-19(8-14-23)18-34-25-16-15-24(35-25)17-28-30-27(32)21-9-11-22(12-10-21)29-26(31)20-5-3-2-4-6-20/h2-17H,18H2,1H3,(H,29,31)(H,30,32)/b28-17-