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

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4C5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C29H23N3O3/c1-32-25-13-7-5-12-24(25)27(29(32)34)30-31-28(33)22-17-15-20(16-18-22)19-35-26-14-8-6-11-23(26)21-9-3-2-4-10-21/h2-18H,19H2,1H3,(H,31,33)/b30-27-