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

Systemtic Name: N-[(Z)-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-[4-[2-(ethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-[4-[2-(ethylamino)-2-keto-ethoxy]-3-methoxy-benzylidene]amino]-4-methoxy-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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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)OC)OC

Isomeric SMILES

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

InChI

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