N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]-4-isopropoxy-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C20H23N3O5/c1-13(2)28-16-7-5-15(6-8-16)20(25)23-22-11-14-4-9-17(18(10-14)26-3)27-12-19(21)24/h4-11,13H,12H2,1-3H3,(H2,21,24)(H,23,25)/b22-11-