N-[(Z)-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-[4-[2-(ethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-[4-[2-(ethylamino)-2-keto-ethoxy]-3-methoxy-benzylidene]amino]acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\NC(=O)CNC2=CC=CC=C2)OC

InChI

InChI=1S/C20H24N4O4/c1-3-21-20(26)14-28-17-10-9-15(11-18(17)27-2)12-23-24-19(25)13-22-16-7-5-4-6-8-16/h4-12,22H,3,13-14H2,1-2H3,(H,21,26)(H,24,25)/b23-12-