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

Systemtic Name: N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]-4-propoxy-benzamide Openeye Name: N-[(E)-(4-oxochromen-3-yl)methyleneamino]-4-propoxy-benzamide CAS Name: N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]-4-propoxybenzamide IUPAC Name: N-[(E)-(4-oxochromen-3-yl)methylideneamino]-4-propoxybenzamide Traditional Name: N-[(E)-(4-ketochromen-3-yl)methyleneamino]-4-propoxy-benzamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC2=COC3=CC=CC=C3C2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=COC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18N2O4/c1-2-11-25-16-9-7-14(8-10-16)20(24)22-21-12-15-13-26-18-6-4-3-5-17(18)19(15)23/h3-10,12-13H,2,11H2,1H3,(H,22,24)/b21-12+