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

Systemtic Name: N-[4-[[[1,3-bis(oxidanylidene)inden-2-ylidene]-phenyl-methyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(1,3-dioxoindan-2-ylidene)-phenyl-methyl]amino]phenyl]acetamide CAS Name: N-[4-[[(1,3-dioxo-2-indenylidene)-phenylmethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(1,3-dioxoinden-2-ylidene)-phenylmethyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(1,3-diketoindan-2-ylidene)-phenyl-methyl]amino]phenyl]acetamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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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)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O3/c1-15(27)25-17-11-13-18(14-12-17)26-22(16-7-3-2-4-8-16)21-23(28)19-9-5-6-10-20(19)24(21)29/h2-14,26H,1H3,(H,25,27)