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

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]-4-ethoxy-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C19H21N3O5/c1-3-26-15-7-5-14(6-8-15)19(24)22-21-11-13-4-9-16(17(10-13)25-2)27-12-18(20)23/h4-11H,3,12H2,1-2H3,(H2,20,23)(H,22,24)/b21-11+