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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NN=C2C(=O)C3=CC=CC=C3C2=O

InChI

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