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

Systemtic Name: N-[(Z)-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-[4-[2-(ethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyleneamino]-4-methyl-benzamide CAS Name: N-[(Z)-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-[4-[2-(ethylamino)-2-keto-ethoxy]-3-methoxy-benzylidene]amino]-4-methyl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-4-21-19(24)13-27-17-10-7-15(11-18(17)26-3)12-22-23-20(25)16-8-5-14(2)6-9-16/h5-12H,4,13H2,1-3H3,(H,21,24)(H,23,25)/b22-12-