N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]ethylideneamino]-2-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]ethylideneamino]-2-(2-phenylethanoylamino)benzamide Openeye Name: N-[(E)-1-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]ethylideneamino]-2-[(2-phenylacetyl)amino]benzamide CAS Name: N-[(E)-1-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]ethylideneamino]-2-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[(E)-1-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]ethylideneamino]-2-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[(E)-1-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]ethylideneamino]-2-[(2-phenylacetyl)amino]benzamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=CC=C2)C3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1NC(=O)CC2=CC=CC=C2)/C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C26H26N4O5/c1-17(19-12-13-22(23(15-19)34-2)35-16-24(27)31)29-30-26(33)20-10-6-7-11-21(20)28-25(32)14-18-8-4-3-5-9-18/h3-13,15H,14,16H2,1-2H3,(H2,27,31)(H,28,32)(H,30,33)/b29-17+