N-[(E)-furan-2-ylmethylideneamino]-2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxamide Openeye Name: N-[(E)-2-furylmethyleneamino]-2-methyl-1-oxo-4-phenyl-isoquinoline-3-carboxamide CAS Name: N-[(E)-2-furanylmethylideneamino]-2-methyl-1-oxo-4-phenyl-3-isoquinolinecarboxamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-2-methyl-1-oxo-4-phenylisoquinoline-3-carboxamide Traditional Name: N-[(E)-2-furfurylideneamino]-1-keto-2-methyl-4-phenyl-isoquinoline-3-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)C(=O)NN=CC4=CC=CO4

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)C(=O)N/N=C/C4=CC=CO4

InChI

InChI=1S/C22H17N3O3/c1-25-20(21(26)24-23-14-16-10-7-13-28-16)19(15-8-3-2-4-9-15)17-11-5-6-12-18(17)22(25)27/h2-14H,1H3,(H,24,26)/b23-14+