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

Systemtic Name: 3-oxidanyl-N-[(E)-[4-oxidanylidene-4-[(4-phenylmethoxyphenyl)amino]butan-2-ylidene]amino]naphthalene-2-carboxamide Openeye Name: N-[(E)-[3-(4-benzyloxyanilino)-1-methyl-3-oxo-propylidene]amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-[4-oxo-4-(4-phenylmethoxyanilino)butan-2-ylidene]amino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-[4-oxo-4-(4-phenylmethoxyanilino)butan-2-ylidene]amino]naphthalene-2-carboxamide Traditional Name: N-[(E)-[3-(4-benzoxyanilino)-3-keto-1-methyl-propylidene]amino]-3-hydroxy-2-naphthamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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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)OCC4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O4/c1-19(30-31-28(34)25-16-21-9-5-6-10-22(21)17-26(25)32)15-27(33)29-23-11-13-24(14-12-23)35-18-20-7-3-2-4-8-20/h2-14,16-17,32H,15,18H2,1H3,(H,29,33)(H,31,34)/b30-19+