N-[(E)-(3-oxidanylideneinden-1-ylidene)amino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(E)-(3-oxidanylideneinden-1-ylidene)amino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(E)-(3-oxoindan-1-ylidene)amino]-4-(phenoxymethyl)benzamide CAS Name: N-[(E)-(3-oxo-1-indenylidene)amino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(E)-(3-oxoinden-1-ylidene)amino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(E)-(3-ketoindan-1-ylidene)amino]-4-(phenoxymethyl)benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)C4=CC=CC=C4C1=O

Isomeric SMILES

C1/C(=N\NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)/C4=CC=CC=C4C1=O

InChI

InChI=1S/C23H18N2O3/c26-22-14-21(19-8-4-5-9-20(19)22)24-25-23(27)17-12-10-16(11-13-17)15-28-18-6-2-1-3-7-18/h1-13H,14-15H2,(H,25,27)/b24-21+