N-[(E)-[4-[2-(4-methoxyphenyl)ethylamino]-4-oxidanylidene-butan-2-ylidene]amino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[4-[2-(4-methoxyphenyl)ethylamino]-4-oxidanylidene-butan-2-ylidene]amino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-[(E)-[3-[2-(4-methoxyphenyl)ethylamino]-1-methyl-3-oxo-propylidene]amino]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[(E)-[4-[2-(4-methoxyphenyl)ethylamino]-4-oxobutan-2-ylidene]amino]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[(E)-[4-[2-(4-methoxyphenyl)ethylamino]-4-oxobutan-2-ylidene]amino]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-[(E)-[3-keto-3-[2-(4-methoxyphenyl)ethylamino]-1-methyl-propylidene]amino]-2-naphthamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2C=C1)O)CC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C2=CC=CC=C2C=C1)O)/CC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O4/c1-16(15-22(28)25-14-13-17-7-10-19(31-2)11-8-17)26-27-24(30)21-12-9-18-5-3-4-6-20(18)23(21)29/h3-12,29H,13-15H2,1-2H3,(H,25,28)(H,27,30)/b26-16+