N-[3-(furan-2-yl)prop-2-enylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[3-(furan-2-yl)prop-2-enylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[3-(2-furyl)prop-2-enylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[3-(2-furanyl)prop-2-enylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[3-(furan-2-yl)prop-2-enylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[3-(2-furyl)prop-2-enylideneamino]-3-hydroxy-2-naphthamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC=CC3=CC=CO3)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC=CC3=CC=CO3)O

InChI

InChI=1S/C18H14N2O3/c21-17-12-14-6-2-1-5-13(14)11-16(17)18(22)20-19-9-3-7-15-8-4-10-23-15/h1-12,21H,(H,20,22)