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

Systemtic Name: 4-azanyl-N-[(E)-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[4-[2-(ethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-[4-[2-(ethylamino)-2-keto-ethoxy]-3-methoxy-benzylidene]amino]benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)N)OC

InChI

InChI=1S/C19H22N4O4/c1-3-21-18(24)12-27-16-9-4-13(10-17(16)26-2)11-22-23-19(25)14-5-7-15(20)8-6-14/h4-11H,3,12,20H2,1-2H3,(H,21,24)(H,23,25)/b22-11+