N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]-2-(2-phenylphenoxy)acetamide Formula: C33H25N3O3 MolecularWeight: 511.5699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)N/N=C\3/C4=CC=CC=C4N(C3=O)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H25N3O3/c37-31(22-39-30-20-9-7-17-27(30)24-11-2-1-3-12-24)34-35-32-28-18-6-8-19-29(28)36(33(32)38)21-25-15-10-14-23-13-4-5-16-26(23)25/h1-20H,21-22H2,(H,34,37)/b35-32-