N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(1-ethyl-2-oxo-3-indolylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4C5=CC=CC=C5)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4C5=CC=CC=C5)C1=O

InChI

InChI=1S/C30H25N3O3/c1-2-33-26-14-8-6-13-25(26)28(30(33)35)31-32-29(34)23-18-16-21(17-19-23)20-36-27-15-9-7-12-24(27)22-10-4-3-5-11-22/h3-19H,2,20H2,1H3,(H,32,34)