N-[(Z)-[2,3-bis(oxidanylidene)inden-1-ylidene]amino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-[2,3-bis(oxidanylidene)inden-1-ylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(Z)-(2,3-dioxoindan-1-ylidene)amino]-4-methoxy-benzamide CAS Name: N-[(Z)-(2,3-dioxo-1-indenylidene)amino]-4-methoxybenzamide IUPAC Name: N-[(Z)-(2,3-dioxoinden-1-ylidene)amino]-4-methoxybenzamide Traditional Name: N-[(Z)-(2,3-diketoindan-1-ylidene)amino]-4-methoxy-benzamide Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\2/C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C17H12N2O4/c1-23-11-8-6-10(7-9-11)17(22)19-18-14-12-4-2-3-5-13(12)15(20)16(14)21/h2-9H,1H3,(H,19,22)/b18-14-