N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-2-methyl-3-furamide Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C/C2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O2/c1-19-22(16-17-32-19)27(31)29-28-18-24-23-14-8-9-15-25(23)30(21-12-6-3-7-13-21)26(24)20-10-4-2-5-11-20/h2-18H,1H3,(H,29,31)/b28-18+