N-[(E)-[4-[(4-chlorophenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[3-[(4-chlorophenyl)methylamino]-1-methyl-3-oxo-propylidene]amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)methylamino]-4-oxobutan-2-ylidene]amino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methylamino]-4-oxobutan-2-ylidene]amino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[3-[(4-chlorobenzyl)amino]-3-keto-1-methyl-propylidene]amino]-3-hydroxy-2-naphthamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O3/c1-14(10-21(28)24-13-15-6-8-18(23)9-7-15)25-26-22(29)19-11-16-4-2-3-5-17(16)12-20(19)27/h2-9,11-12,27H,10,13H2,1H3,(H,24,28)(H,26,29)/b25-14+