N-[(E)-[4-[(3-chloranyl-4-methoxy-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[4-[(3-chloranyl-4-methoxy-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[3-(3-chloro-4-methoxy-anilino)-1-methyl-3-oxo-propylidene]amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[4-(3-chloro-4-methoxyanilino)-4-oxobutan-2-ylidene]amino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(3-chloro-4-methoxyanilino)-4-oxobutan-2-ylidene]amino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[3-(3-chloro-4-methoxy-anilino)-3-keto-1-methyl-propylidene]amino]-3-hydroxy-2-naphthamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H20ClN3O4/c1-13(9-21(28)24-16-7-8-20(30-2)18(23)12-16)25-26-22(29)17-10-14-5-3-4-6-15(14)11-19(17)27/h3-8,10-12,27H,9H2,1-2H3,(H,24,28)(H,26,29)/b25-13+