N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(E)-(4-oxochromen-3-yl)methyleneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(E)-(4-oxochromen-3-yl)methylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(E)-(4-ketochromen-3-yl)methyleneamino]-4-(phenoxymethyl)benzamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=COC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H18N2O4/c27-23-19(16-30-22-9-5-4-8-21(22)23)14-25-26-24(28)18-12-10-17(11-13-18)15-29-20-6-2-1-3-7-20/h1-14,16H,15H2,(H,26,28)/b25-14+