5-[[4-[[(Z)-(4-methoxyphenyl)methylideneamino]carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[4-[[(Z)-(4-methoxyphenyl)methylideneamino]carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[4-[[(Z)-(4-methoxyphenyl)methyleneamino]carbamoyl]anilino]-5-oxo-pentanoate CAS Name: 5-[4-[[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]anilino]-5-oxopentanoate IUPAC Name: 5-[4-[[(Z)-(4-methoxyphenyl)methylideneamino]carbamoyl]anilino]-5-oxopentanoate Traditional Name: 5-keto-5-[4-[[(Z)-p-anisylideneamino]carbamoyl]anilino]valerate Formula: C20H20N3O5- MolecularWeight: 382.3899

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)CCCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-28-17-11-5-14(6-12-17)13-21-23-20(27)15-7-9-16(10-8-15)22-18(24)3-2-4-19(25)26/h5-13H,2-4H2,1H3,(H,22,24)(H,23,27)(H,25,26)/p-1/b21-13-