N-[(Z)-1-[1,3-bis(oxidanylidene)inden-2-yl]ethylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(Z)-1-[1,3-bis(oxidanylidene)inden-2-yl]ethylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(Z)-1-(1,3-dioxoindan-2-yl)ethylideneamino]-4-ethoxy-benzamide CAS Name: N-[(Z)-1-(1,3-dioxo-2-indenyl)ethylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(Z)-1-(1,3-dioxoinden-2-yl)ethylideneamino]-4-ethoxybenzamide Traditional Name: N-[(Z)-1-(1,3-diketoindan-2-yl)ethylideneamino]-4-ethoxy-benzamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18N2O4/c1-3-26-14-10-8-13(9-11-14)20(25)22-21-12(2)17-18(23)15-6-4-5-7-16(15)19(17)24/h4-11,17H,3H2,1-2H3,(H,22,25)/b21-12-