N-[(Z)-[1-(diphenylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-[1-(diphenylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-(1-benzhydryl-2-oxo-indolin-3-ylidene)amino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-[1-(diphenylmethyl)-2-oxo-3-indolylidene]amino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-(1-benzhydryl-2-oxoindol-3-ylidene)amino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-(1-benzhydryl-2-keto-indolin-3-ylidene)amino]-2-methyl-3-furamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O3/c1-18-21(16-17-33-18)26(31)29-28-24-22-14-8-9-15-23(22)30(27(24)32)25(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-17,25H,1H3,(H,29,31)/b28-24-