N-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]phenyl]ethanamide Openeye Name: N-[4-[(1,3-dioxoindan-2-ylidene)methylamino]phenyl]acetamide CAS Name: N-[4-[(1,3-dioxo-2-indenylidene)methylamino]phenyl]acetamide IUPAC Name: N-[4-[(1,3-dioxoinden-2-ylidene)methylamino]phenyl]acetamide Traditional Name: N-[4-[(1,3-diketoindan-2-ylidene)methylamino]phenyl]acetamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14N2O3/c1-11(21)20-13-8-6-12(7-9-13)19-10-16-17(22)14-4-2-3-5-15(14)18(16)23/h2-10,19H,1H3,(H,20,21)