N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]methylideneamino]-4-ethyl-benzamide

Systemtic Name: N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-phenyl]methylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-[4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-phenyl]methyleneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]methylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3,5-dimethoxyphenyl]methylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-[4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-benzylidene]amino]-4-ethyl-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C20H23N3O5/c1-4-13-5-7-15(8-6-13)20(25)23-22-11-14-9-16(26-2)19(17(10-14)27-3)28-12-18(21)24/h5-11H,4,12H2,1-3H3,(H2,21,24)(H,23,25)/b22-11-