6-[[[4-(phenethylamino)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[4-(phenethylamino)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(phenethylamino)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(phenethylamino)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(phenethylamino)anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(phenethylamino)anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC=C(C=C2)NC=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC=C(C=C2)NC=C3C=CC=CC3=O

InChI

InChI=1S/C21H20N2O/c24-21-9-5-4-8-18(21)16-23-20-12-10-19(11-13-20)22-15-14-17-6-2-1-3-7-17/h1-13,16,22-23H,14-15H2