N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-4-iodanyl-3-methoxy-benzamide

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-4-iodanyl-3-methoxy-benzamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-4-iodo-3-methoxy-benzamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-4-iodo-3-methoxybenzamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-4-iodo-3-methoxybenzamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)benzylidene]amino]-4-iodo-3-methoxy-benzamide Formula: C17H16IN3O4 MolecularWeight: 453.23111

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)N)I

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)N)I

InChI

InChI=1S/C17H16IN3O4/c1-24-15-8-12(4-7-14(15)18)17(23)21-20-9-11-2-5-13(6-3-11)25-10-16(19)22/h2-9H,10H2,1H3,(H2,19,22)(H,21,23)/b20-9+