N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-2-naphthamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)CC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=CC=CC=C2C=C1O)/CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O3/c1-14(11-15-7-9-18(26-2)10-8-15)22-23-21(25)19-12-16-5-3-4-6-17(16)13-20(19)24/h3-10,12-13,24H,11H2,1-2H3,(H,23,25)/b22-14-