N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-2-naphthamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H20N2O3/c1-15(16-7-8-20-12-21(29-2)10-9-19(20)11-16)25-26-24(28)22-13-17-5-3-4-6-18(17)14-23(22)27/h3-14,27H,1-2H3,(H,26,28)/b25-15+