4-[[[4-(1,3-dihydroisoindol-2-yl)phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[4-(1,3-dihydroisoindol-2-yl)phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(4-isoindolin-2-ylanilino)methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[4-(1,3-dihydroisoindol-2-yl)anilino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[4-(1,3-dihydroisoindol-2-yl)anilino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(4-isoindolin-2-ylanilino)methylene]cyclohexa-2,5-dien-1-one Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)NC=C4C=CC(=O)C=C4

Isomeric SMILES

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)NC=C4C=CC(=O)C=C4

InChI

InChI=1S/C21H18N2O/c24-21-11-5-16(6-12-21)13-22-19-7-9-20(10-8-19)23-14-17-3-1-2-4-18(17)15-23/h1-13,22H,14-15H2